| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2009 | 31 | No |
Popular Name: 2-bromo-N-[4-[(N'Z)-N'-(1-butyl-2-oxo-indolin-3-ylidene)hydrazino]-4-oxo-butyl]benzamide 2-bromo-N-[4-[(N'Z)-N'-(1-butyl-…
| 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) | 4.25 | 9.68 | -18.6 | 2 | 7 | 0 | 93 | 485.382 | 9 | ↓ |
