| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 38 | Yes |
Popular Name: 1,4-cyclohexanedicarboxamide, N,N'-bis[3-(1-pyrrolidinylcarbonyl)phenyl]- 1,4-cyclohexanedicarboxamide, N,…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.30 | 10.69 | -35.98 | 2 | 8 | 0 | 99 | 516.642 | 6 | ↓ |
![N,N'-bis[3-(pyrrolidine-1-carbonyl)phenyl]cyclohexane-1,4-dicarboxamide](http://zinc12.docking.org/img/rings/247427.gif)
