| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2010 | 21 | Yes |
Popular Name: (2S)-N-[2-(3-fluorophenyl)ethyl]-2-phenoxy-propanamide (2S)-N-[2-(3-fluorophenyl)ethyl]…
| 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) | 3.41 | 8.61 | -14.58 | 1 | 3 | 0 | 38 | 287.334 | 6 | ↓ |
