| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 27 | Yes |
Popular Name: 1-(cyclopropanecarbonyl)-N-[4-(2,2-dimethylpropanoylamino)phenyl]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) | 2.99 | 8.02 | -20.33 | 2 | 6 | 0 | 79 | 371.481 | 5 | ↓ |
