| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 23 | Yes |
Popular Name: (3S)-7-bromo-3-(2-hydroxyethoxy)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one (3S)-7-bromo-3-(2-hydroxyethoxy)…
None
| 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) | 1.86 | 1.53 | -10.3 | 2 | 5 | 0 | 71 | 375.222 | 4 | ↓ |
