| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2006 | 24 | No |
Popular Name: N-(2-chlorophenyl)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-prop-2-enamide N-(2-chlorophenyl)-2-cyano-3-(3-…
| 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) | 3.54 | 0.15 | -9.7 | 2 | 5 | 0 | 82 | 342.782 | 5 | ↓ |
