| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 20 | Yes |
7-chloro-5-phenyl-1H-1,5-benzodiazepine-2,4-dione
| 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) | 2.98 | 6.65 | -11.15 | 1 | 4 | 0 | 49 | 286.718 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 5.42 | -48.18 | 1 | 4 | -1 | 61 | 285.71 | 1 | ↓ |
