| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2009 | 25 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one 3-(1,3-benzodioxol-5-yl)-1-(8-me…
| 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) | 3.42 | 10.18 | -12.49 | 0 | 5 | 0 | 48 | 339.391 | 4 | ↓ |
