| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2011 | 20 | Yes |
Popular Name: 8-chloro-1-(4-chlorophenyl)-4,5-dihydro-3H-1,5-benzodiazepin-2-one 8-chloro-1-(4-chlorophenyl)-4,5-…
| 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) | 4.33 | 8.08 | -6.89 | 1 | 3 | 0 | 32 | 307.18 | 1 | ↓ |
