| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 21 | Yes |
Popular Name: 1-piperidineacetamide, 4-methyl-N-[4-(1-methylethoxy)phenyl]- 1-piperidineacetamide, 4-methyl-…
| 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) | 3.46 | 8.25 | -41.94 | 2 | 4 | 1 | 43 | 291.415 | 5 | ↓ |
