| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 24 | Yes |
Popular Name: (3S)-7-bromo-3-(2-methoxyethoxy)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one (3S)-7-bromo-3-(2-methoxyethoxy)…
| 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) | 2.38 | 3.9 | -9.26 | 1 | 5 | 0 | 60 | 389.249 | 5 | ↓ |
