| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 31 | Yes |
Popular Name: (3S)-1-(4-fluorobenzoyl)-N-[(2-morpholino-3-pyridyl)methyl]piperidine-3-carboxamide (3S)-1-(4-fluorobenzoyl)-N-[(2-m…
| 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) | 1.35 | 7.3 | -42.98 | 2 | 7 | 1 | 76 | 427.5 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 6.88 | -13.2 | 1 | 7 | 0 | 75 | 426.492 | 5 | ↓ |
