| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 30 | Yes |
Popular Name: 6-[4-[(3,4-dimethoxyphenyl)methoxy]-3-methoxy-phenyl]-2-oxo-1H-pyridine-3-carboxylic 6-[4-[(3,4-dimethoxyphenyl)metho…
| 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) | 2.66 | 8.89 | -70.43 | 1 | 8 | -1 | 110 | 410.402 | 8 | ↓ |
