| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2011 | 19 | Yes |
Popular Name: 7-chloro-1-phenyl-4,5-dihydro-3H-1,5-benzodiazepin-2-one 7-chloro-1-phenyl-4,5-dihydro-3H…
| 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) | 3.65 | 7.56 | -7.2 | 1 | 3 | 0 | 32 | 272.735 | 1 | ↓ |
