| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 24 | Yes |
Popular Name: [(3R)-7-bromo-5-(3-bromophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl] [(3R)-7-bromo-5-(3-bromophenyl)-…
| 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) | 3.46 | 5.91 | -12.69 | 1 | 5 | 0 | 68 | 452.102 | 3 | ↓ |
