| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2006 | 31 | Yes |
Popular Name: 1-(4-fluorobenzoyl)-N-BLAHyl-piperidine-4-carboxamide 1-(4-fluorobenzoyl)-N-BLAHyl-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) | 4.00 | -0.94 | -18.08 | 0 | 1 | 0 | 67 | 424.472 | 6 | ↓ |
