| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 31 | Yes |
Popular Name: (3S)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-1-(4-fluorobenzoyl)piperidine-3-carboxamide (3S)-N-[(3,4-dimethoxyphenyl)met…
| 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) | 2.61 | 10.22 | -14.21 | 0 | 6 | 0 | 59 | 428.504 | 7 | ↓ |
