| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2010 | 18 | Yes |
Popular Name: 1-acetyl-N-(1,1-dimethylbutyl)piperidine-4-carboxamide 1-acetyl-N-(1,1-dimethylbutyl)pi…
| 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) | 1.83 | 5.22 | -11.95 | 1 | 4 | 0 | 49 | 254.374 | 4 | ↓ |
