| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 36 | No |
| 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) | 6.80 | 16.01 | -17.71 | 1 | 5 | 0 | 65 | 485.624 | 7 | ↓ |
![4-[4-(cyclopentoxy)phenyl]-2-phenyl-4,6,7,8-tetrahydro-1H-quinolin-5-one](http://zinc12.docking.org/img/rings/240864.gif)
