| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2007 | 31 | Yes |
Popular Name: 1-(4-fluorobenzoyl)-N-[(6-morpholino-3-pyridyl)methyl]piperidine-3-carboxamide 1-(4-fluorobenzoyl)-N-[(6-morpho…
| 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) | 1.40 | -4.24 | -40.08 | 2 | 7 | 1 | 76 | 427.5 | 5 | ↓ |
