| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 20 | Yes |
Popular Name: 2-(3-fluorophenyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide 2-(3-fluorophenyl)-N-[(1S)-1-(4-…
| 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) | 3.48 | 8.28 | -10.85 | 1 | 2 | 0 | 29 | 275.298 | 4 | ↓ |
