| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2011 | 22 | No |
Popular Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-(3,4-difluorophenyl)prop-2-enamide (Z)-N-(2-chlorophenyl)-2-cyano-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) | 4.08 | 8.84 | -9.02 | 1 | 3 | 0 | 53 | 318.71 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 7.36 | -34.18 | 0 | 3 | -1 | 59 | 317.702 | 3 | ↓ |
