| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 28 | No |
Popular Name: 2-bromo-N-[4-[N'-(5-chloro-2-oxo-indol-3-yl)hydrazino]-4-oxo-butyl]benzamide 2-bromo-N-[4-[N'-(5-chloro-2-oxo…
| 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) | 3.40 | 5.72 | -17.95 | 3 | 7 | 0 | 103 | 463.719 | 6 | ↓ |
