| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 34 | No |
Popular Name: N-[3-oxo-3-[(N'Z)-N'-[2-oxo-1-(2-phenoxyethyl)indolin-3-ylidene]hydrazino]propyl]benzamide N-[3-oxo-3-[(N'Z)-N'-[2-oxo-1-(2…
| 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) | 3.46 | 9.35 | -26.03 | 2 | 8 | 0 | 102 | 456.502 | 9 | ↓ |
