| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 19 | Yes |
Popular Name: 1-(2,2-dimethylpropanoyl)-N-(2-methoxyethyl)piperidine-4-carboxamide 1-(2,2-dimethylpropanoyl)-N-(2-m…
| 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) | 1.23 | -1.54 | -15.24 | 1 | 5 | 0 | 58 | 270.373 | 5 | ↓ |
