| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 29 | Yes |
Popular Name: (3S)-N-(4-chlorophenyl)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepine-3-carboxamide (3S)-N-(4-chlorophenyl)-1-methyl…
| 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) | 3.55 | 8.54 | -9.94 | 1 | 5 | 0 | 62 | 403.869 | 3 | ↓ |
