| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 29 | No |
Popular Name: N-(1-benzyl-2-oxo-indolin-3-ylidene)amino-3-phenyl-prop-2-enamide N-(1-benzyl-2-oxo-indolin-3-ylid…
| 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) | 4.63 | 0.47 | -14.54 | 1 | 5 | 0 | 63 | 381.435 | 5 | ↓ |
