| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 25 | Yes |
Popular Name: acetic-acid-[4-[(4R)-2-keto-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenyl]-ester acetic-acid-[4-[(4R)-2-keto-3,4-…
| 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) | 3.48 | 2.16 | -14.26 | 1 | 4 | 0 | 55 | 331.371 | 3 | ↓ |
![3,4-dihydro-1H-benzo[h]quinolin-2-one](http://zinc12.docking.org/img/rings/234743.gif)
![4-phenyl-3,4-dihydro-1H-benzo[h]quinolin-2-one](http://zinc12.docking.org/img/rings/234742.gif)
