| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2009 | 22 | Yes |
Popular Name: N-(3,4-diethoxyphenyl)-6-methyl-pyridine-2-carboxamide N-(3,4-diethoxyphenyl)-6-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) | 2.11 | 6.48 | -11.22 | 1 | 5 | 0 | 60 | 300.358 | 6 | ↓ |
