| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 20 | Yes |
Popular Name: 1-(2,2-dimethylpropanoyl)-N-(1,1-dimethylpropyl)piperidine-4-carboxamide 1-(2,2-dimethylpropanoyl)-N-(1,1…
| 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) | 2.93 | 5.92 | -16.56 | 1 | 4 | 0 | 49 | 282.428 | 4 | ↓ |
