| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 29 | Yes |
Popular Name: 1-(cyclopropanecarbonyl)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]piperidine-4-carboxamide 1-(cyclopropanecarbonyl)-N-[4-(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) | 4.90 | 12.36 | -18.52 | 1 | 4 | 0 | 49 | 408.567 | 5 | ↓ |
