| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 21 | Yes |
Popular Name: (2R)-N-[(1R)-1-(3-fluorophenyl)ethyl]-2-phenoxy-propanamide (2R)-N-[(1R)-1-(3-fluorophenyl)e…
None
None
| 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) | 3.56 | 8.67 | -13.19 | 1 | 3 | 0 | 38 | 287.334 | 5 | ↓ |
