| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2008 | 25 | Yes |
Popular Name: 2-hydroxy-6-(3,4,5-trimethoxyphenyl)pyridine-3,5-dicarboxylic 2-hydroxy-6-(3,4,5-trimethoxyphe…
| 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) | 1.37 | 1.21 | -109.18 | 1 | 9 | -2 | 141 | 347.279 | 6 | ↓ |
