| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 22 | No |
Popular Name: (Z)-2-cyano-3-(3,4-difluorophenyl)-N-(p-tolyl)prop-2-enamide (Z)-2-cyano-3-(3,4-difluoropheny…
| 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) | 3.89 | 8.88 | -9.49 | 1 | 3 | 0 | 53 | 298.292 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 7.4 | -35.97 | 0 | 3 | -1 | 59 | 297.284 | 3 | ↓ |
