| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2006 | 23 | No |
Popular Name: 2-cyano-N-(2,4-difluorophenyl)-3-(2,4-dimethylphenyl)-prop-2-enamide 2-cyano-N-(2,4-difluorophenyl)-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) | 4.09 | 9.22 | -6.39 | 1 | 3 | 0 | 53 | 312.319 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 7.51 | -39.31 | 0 | 3 | -1 | 59 | 311.311 | 3 | ↓ |
