| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 29 | Yes |
Popular Name: (3R)-N-[(4-dimethylaminophenyl)methyl]-1-(4-fluorobenzoyl)-N-methyl-piperidine-3-carboxamide (3R)-N-[(4-dimethylaminophenyl)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) | 2.69 | 10.7 | -11.51 | 0 | 5 | 0 | 44 | 397.494 | 5 | ↓ |
