| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 24 | No |
Popular Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-propoxyphenyl)-prop-2-en-1-one 1-(3,4-dihydro-2H-quinolin-1-yl)…
| 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) | 5.16 | 11.39 | -11.81 | 0 | 3 | 0 | 30 | 321.42 | 5 | ↓ |
