| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 24 | No |
Popular Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one (E)-3-(1,3-benzodioxol-5-yl)-1-(…
| 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) | 4.54 | 9.56 | -13.82 | 0 | 4 | 0 | 39 | 321.376 | 2 | ↓ |
