| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 21 | Yes |
Popular Name: 2,6-dimethoxy-N-(p-tolylmethyl)pyridine-3-carboxamide 2,6-dimethoxy-N-(p-tolylmethyl)p…
| 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) | 2.49 | -1.68 | -10.73 | 1 | 5 | 0 | 60 | 286.331 | 5 | ↓ |
