| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2009 | 33 | No |
Popular Name: N-[4-[(N'Z)-N'-(1-isobutyl-2-oxo-indolin-3-ylidene)hydrazino]-4-oxo-butyl]-4-nitro-benzamide N-[4-[(N'Z)-N'-(1-isobutyl-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) | 3.13 | 9.37 | -19.46 | 2 | 10 | 0 | 138 | 451.483 | 9 | ↓ |
