| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 21 | Yes |
Popular Name: 6-chloro-1-(2-chlorobenzoyl)-2,3-dihydroquinolin-4-one 6-chloro-1-(2-chlorobenzoyl)-2,3…
| 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) | 3.96 | 9.01 | -11.01 | 0 | 3 | 0 | 37 | 320.175 | 1 | ↓ |
