| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 33 | No |
Popular Name: N-[2-oxo-2-[(N'Z)-N'-[2-oxo-1-(2-phenoxyethyl)indolin-3-ylidene]hydrazino]ethyl]benzamide N-[2-oxo-2-[(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) | 3.19 | 8.71 | -19.24 | 2 | 8 | 0 | 102 | 442.475 | 8 | ↓ |
