| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 36 | Yes |
Popular Name: N2,N6-bis(3,4-diethoxyphenyl)pyridine-2,6-dicarboxamide N2,N6-bis(3,4-diethoxyphenyl)pyr…
| 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 | 9.02 | -17.67 | 2 | 9 | 0 | 108 | 493.56 | 12 | ↓ |
