In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 3rd, 2008 | 18 | Yes |
Popular Name: 7,8-dihydro-6H-[1,3]benzodioxolo[5,6-b]quinolin-9-one 7,8-dihydro-6H-[1,3]benzodioxolo…
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) | 2.30 | 5.07 | -8.9 | 0 | 4 | 0 | 48 | 241.246 | 0 | ↓ |