| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 20 | Yes |
Popular Name: 2-(2-fluorophenyl)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide 2-(2-fluorophenyl)-N-[(1S)-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) | 3.44 | 8.24 | -11.7 | 1 | 2 | 0 | 29 | 275.298 | 4 | ↓ |
