| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 19 | Yes |
Popular Name: 1-piperidineacetamide, N-(2,6-dimethylphenyl)-4-methyl- 1-piperidineacetamide, N-(2,6-di…
| 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) | 2.53 | 1.28 | -40.02 | 2 | 3 | 1 | 33 | 261.389 | 3 | ↓ |
