| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 26 | No |
Popular Name: 1-[(2S)-2-methylbutyl]-7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one 1-[(2S)-2-methylbutyl]-7-nitro-5…
| 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) | 3.64 | 9.78 | -10.44 | 0 | 6 | 0 | 78 | 351.406 | 5 | ↓ |
