| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2012 | 26 | Yes |
Popular Name: N4-(3-chlorophenyl)-N1-phenyl-1,4-diazepane-1,4-dicarboxamide N4-(3-chlorophenyl)-N1-phenyl-1,…
| 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) | 3.85 | 9.73 | -19.68 | 2 | 6 | 0 | 65 | 372.856 | 2 | ↓ |
