| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 26 | Yes |
Popular Name: 2-(3,4-diethoxyphenyl)-6-methyl-quinoline-4-carboxylic 2-(3,4-diethoxyphenyl)-6-methyl-…
| 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) | 4.46 | 1.07 | -52.96 | 0 | 5 | -1 | 71 | 350.394 | 6 | ↓ |
