| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2011 | 20 | Yes |
Popular Name: 8-chloro-5-methyl-1-phenyl-3,4-dihydro-1,5-benzodiazepin-2-one 8-chloro-5-methyl-1-phenyl-3,4-d…
| 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) | 3.90 | 9.5 | -8.11 | 0 | 3 | 0 | 24 | 286.762 | 1 | ↓ |
