| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2006 | 22 | No |
Popular Name: 3-(2,4-dichlorophenyl)-N-(2,3,4-trifluorophenyl)-prop-2-enamide 3-(2,4-dichlorophenyl)-N-(2,3,4-…
| 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) | 4.92 | 8.86 | -8.42 | 1 | 2 | 0 | 29 | 346.135 | 3 | ↓ |
