| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 9th, 2006 | 23 | Yes |
Popular Name: 2-(4-methoxyphenoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone 2-(4-methoxyphenoxy)-1-(6-methyl…
| 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) | 4.03 | 9.65 | -14.69 | 0 | 4 | 0 | 39 | 311.381 | 4 | ↓ |
