| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 34 | Yes |
Popular Name: 4-(3,4-dibenzyloxyphenyl)-2,6-dihydroxy-pyridine-3,5-dicarbonitrile 4-(3,4-dibenzyloxyphenyl)-2,6-di…
| 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) | 4.89 | 7.43 | -110.72 | 0 | 7 | -2 | 125 | 447.45 | 7 | ↓ |
