| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 28 | Yes |
Popular Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenylphenyl)acetamide 2-[(2-oxo-3,4-dihydro-1H-quinoli…
| 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) | 4.26 | 9.58 | -18.14 | 2 | 5 | 0 | 67 | 372.424 | 5 | ↓ |
![2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenylphenyl)acetamide](http://zinc12.docking.org/img/rings/424786.gif)
