| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 22 | Yes |
Popular Name: 3-(3-chlorophenyl)-N-[2-(trifluoromethyl)phenyl]propionamide 3-(3-chlorophenyl)-N-[2-(trifluo…
| 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) | 4.94 | 2.79 | -6.59 | 1 | 2 | 0 | 29 | 327.733 | 5 | ↓ |
