| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 24 | Yes |
Popular Name: (3R)-7-bromo-3-butoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one (3R)-7-bromo-3-butoxy-5-phenyl-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) | 4.02 | 6.13 | -8.4 | 1 | 4 | 0 | 51 | 387.277 | 5 | ↓ |
