| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 23 | Yes |
Popular Name: (2S)-2-(3-fluorophenoxy)-N-(1-isobutyl-4-piperidyl)propanamide (2S)-2-(3-fluorophenoxy)-N-(1-is…
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) | 3.15 | 9.49 | -46.75 | 2 | 4 | 1 | 43 | 323.432 | 6 | ↓ |
