| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 30 | No |
Popular Name: N-[4-[N'-(5-bromo-2-oxo-indol-3-yl)hydrazino]-4-oxo-butyl]-3-nitro-benzamide N-[4-[N'-(5-bromo-2-oxo-indol-3-…
| 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) | 2.70 | 5.9 | -22.96 | 3 | 10 | 0 | 149 | 474.271 | 7 | ↓ |
