| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2009 | 22 | Yes |
Popular Name: (2S)-N-[(1R)-1-(3,4-difluorophenyl)ethyl]-2-phenoxy-propanamide (2S)-N-[(1R)-1-(3,4-difluorophen…
| 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) | 3.68 | 8.77 | -13.8 | 1 | 3 | 0 | 38 | 305.324 | 5 | ↓ |
