| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 26 | Yes |
Popular Name: N-(2-methoxyphenyl)-6,8-dimethyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide N-(2-methoxyphenyl)-6,8-dimethyl…
| 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) | 3.75 | -1.23 | -10.78 | 1 | 6 | 0 | 69 | 350.374 | 3 | ↓ |
