| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 34 | Yes |
Popular Name: N-[(1R)-1-(3,4-diethoxyphenyl)-2-methyl-propyl]-1-(4-fluorobenzoyl)piperidine-4-carboxamide N-[(1R)-1-(3,4-diethoxyphenyl)-2…
| 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) | 4.05 | 11.66 | -19.36 | 1 | 6 | 0 | 68 | 470.585 | 9 | ↓ |
