| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 32 | Yes |
Popular Name: (3R)-N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]-1-(4-fluorobenzoyl)piperidine-3-carboxamide (3R)-N-[(1R)-1-(3,4-diethoxyphen…
| 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) | 3.30 | 10.37 | -15.07 | 1 | 6 | 0 | 68 | 442.531 | 8 | ↓ |
