| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 24 | No |
Popular Name: (Z)-2-cyano-3-(3,4-dimethoxyphenyl)-N-(4-fluorophenyl)prop-2-enamide (Z)-2-cyano-3-(3,4-dimethoxyphen…
| 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) | 3.00 | 7.36 | -12.41 | 1 | 5 | 0 | 71 | 326.327 | 5 | ↓ |
