| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2007 | 20 | Yes |
Popular Name: 2,6-dihydroxy-4-(4-methoxyphenyl)-pyridine-3,5-dicarbonitrile 2,6-dihydroxy-4-(4-methoxyphenyl…
| 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 | 0.5 | -103.44 | 0 | 6 | -2 | 116 | 265.228 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 2.22 | -31.48 | 1 | 6 | -1 | 113 | 266.236 | 2 | ↓ |
