| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 26 | Yes |
Popular Name: 1-(2,2-dimethylpropanoyl)-N-propyl-N-(p-tolylmethyl)piperidine-4-carboxamide 1-(2,2-dimethylpropanoyl)-N-prop…
| 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) | 4.22 | 11.31 | -15.78 | 0 | 4 | 0 | 41 | 358.526 | 6 | ↓ |
