| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 24 | Yes |
Popular Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxyphenyl)propan-1-one 1-(6-methoxy-3,4-dihydro-2H-quin…
| 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) | 3.61 | 9.31 | -11.54 | 0 | 4 | 0 | 39 | 325.408 | 5 | ↓ |
