| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 27 | Yes |
Popular Name: 1H-1,4-diazepine, 1,4-bis(3,5-dichlorobenzoyl)hexahydro- 1H-1,4-diazepine, 1,4-bis(3,5-di…
| 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) | 4.20 | -0.16 | -15.51 | 0 | 4 | 0 | 40 | 446.161 | 2 | ↓ |
