| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 20 | Yes |
Popular Name: 5-(2-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one 5-(2-chlorophenyl)-1-methyl-3H-1…
| 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) | 2.72 | 6.69 | -10.34 | 0 | 3 | 0 | 33 | 284.746 | 1 | ↓ |
