| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 28 | Yes |
Popular Name: N-[(S)-[4-(difluoromethoxy)phenyl]-phenyl-methyl]-2-(p-tolyl)acetamide N-[(S)-[4-(difluoromethoxy)pheny…
| 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) | 5.46 | 11.6 | -12.61 | 1 | 3 | 0 | 38 | 381.422 | 7 | ↓ |
