| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 25 | No |
Popular Name: 3-(4-butoxyphenyl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide 3-(4-butoxyphenyl)-N-(4-chloroph…
| 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) | 5.36 | 1.79 | -7.58 | 1 | 4 | 0 | 62 | 354.837 | 7 | ↓ |
