| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | Yes |
Popular Name: 2-(2,4-dimethylphenoxy)-N-[2-(1-piperidyl)ethyl]pyridine-3-carboxamide 2-(2,4-dimethylphenoxy)-N-[2-(1-…
| 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) | 3.70 | 9.54 | -49.02 | 2 | 5 | 1 | 56 | 354.474 | 6 | ↓ |
