| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 30 | Yes |
Popular Name: 7-(1-hydroxy-1-methyl-ethyl)-5-(3,4,5-trimethoxyphenyl)-[1,3]dioxolo[4,5-g]quinolin-8-one 7-(1-hydroxy-1-methyl-ethyl)-5-(…
| 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) | 1.22 | 5.75 | -13.14 | 1 | 8 | 0 | 88 | 413.426 | 5 | ↓ |
