| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 26 | Yes |
Popular Name: (3S)-1-(4-fluorobenzoyl)-N-(3-isobutoxypropyl)piperidine-3-carboxamide (3S)-1-(4-fluorobenzoyl)-N-(3-is…
| 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) | 2.32 | 7.79 | -10.43 | 1 | 5 | 0 | 59 | 364.461 | 8 | ↓ |
