| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 30 | No |
Popular Name: 3-[3-[(4-chlorophenyl)methoxy]phenyl]-N-[2-(trifluoromethyl)phenyl]-prop-2-enamide 3-[3-[(4-chlorophenyl)methoxy]ph…
| 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) | 6.62 | 3.11 | -9.68 | 1 | 3 | 0 | 38 | 431.841 | 7 | ↓ |
