| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 25 | No |
Popular Name: N-(4-acetylphenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]-prop-2-enamide N-(4-acetylphenyl)-3-[4-chloro-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) | 4.87 | 2.95 | -18.14 | 1 | 3 | 0 | 46 | 367.754 | 5 | ↓ |
