| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 21 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-[(1R)-1-(3,4-difluorophenyl)ethyl]acetamide 2-(4-chlorophenyl)-N-[(1R)-1-(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) | 4.11 | 8.78 | -10.45 | 1 | 2 | 0 | 29 | 309.743 | 4 | ↓ |
