| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 26 | No |
Popular Name: (E)-3-(3,5-dimethoxyphenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one (E)-3-(3,5-dimethoxyphenyl)-1-(6…
| 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) | 4.30 | 8.34 | -12.64 | 0 | 5 | 0 | 48 | 353.418 | 5 | ↓ |
