四异丙基焦磷酸胺

1.疏水参数计算参考值（XlogP）:无

2.氢键供体数量:2

3.氢键受体数量:7

4.可旋转化学键数量:5

5.互变异构体数量:4

6.拓扑分子极性表面积132

7.重原子数量:25

8.表面电荷:0

9.复杂度:616

10.同位素原子数量:0

11.确定原子立构中心数量:3

12.不确定原子立构中心数量:1

13.确定化学键立构中心数量:0

14.不确定化学键立构中心数量:0

15.共价键单元数量:1

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