| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 24 | No |
Popular Name: (2S)-N-(2-fluorophenyl)-2-[4-(3-oxobutyl)phenoxy]propanamide (2S)-N-(2-fluorophenyl)-2-[4-(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) | 3.52 | 9.81 | -13.93 | 1 | 4 | 0 | 55 | 329.371 | 7 | ↓ |
