| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 29 | No |
Popular Name: N-(2-oxo-1-phenethyl-indolin-3-ylidene)amino-2-phenyl-acetamide N-(2-oxo-1-phenethyl-indolin-3-y…
| 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) | 4.30 | 11.94 | -21.45 | 1 | 5 | 0 | 63 | 383.451 | 6 | ↓ |
