| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 21 | No |
Popular Name: (Z)-3-(4-chlorophenyl)-N-(2,3,4-trifluorophenyl)prop-2-enamide (Z)-3-(4-chlorophenyl)-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) | 4.49 | 8.43 | -7.86 | 1 | 2 | 0 | 29 | 311.69 | 3 | ↓ |
