| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2010 | 22 | Yes |
Popular Name: N-ethyl-6-methyl-N-(1-naphthyl)pyridine-3-carboxamide N-ethyl-6-methyl-N-(1-naphthyl)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) | 3.42 | 10.03 | -10.48 | 0 | 3 | 0 | 33 | 290.366 | 3 | ↓ |
