| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 26 | No |
Popular Name: N-(4-chlorophenyl)-2-cyano-3-(3,4,5-trimethoxyphenyl)-prop-2-enamide N-(4-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) | 3.50 | 2.36 | -11.78 | 1 | 6 | 0 | 80 | 372.808 | 6 | ↓ |
