| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 23 | Yes |
Popular Name: 1-(3-fluorobenzoyl)-N-pentyl-piperidine-4-carboxamide 1-(3-fluorobenzoyl)-N-pentyl-pip…
| 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) | 2.87 | 7.83 | -14.39 | 1 | 4 | 0 | 49 | 320.408 | 6 | ↓ |
