| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 20 | No |
Popular Name: N-(4-chloro-2-fluoro-phenyl)-3-(2-chlorophenyl)-prop-2-enamide N-(4-chloro-2-fluoro-phenyl)-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) | 4.69 | 1.13 | -7.84 | 1 | 2 | 0 | 29 | 310.155 | 3 | ↓ |
