| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 31 | No |
Popular Name: 2-(4-chlorophenoxy)-N-[(2-oxo-1-phenethyl-indolin-3-ylidene)amino]acetamide 2-(4-chlorophenoxy)-N-[(2-oxo-1-…
| 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) | 4.85 | 12.51 | -16.17 | 1 | 6 | 0 | 73 | 433.895 | 7 | ↓ |
