| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 25 | Yes |
Popular Name: 6-chloro-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]quinolin-4-one 6-chloro-1-[2-(3,4-dihydro-2H-qu…
| 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) | 2.83 | 11.26 | -24.27 | 0 | 4 | 0 | 42 | 352.821 | 2 | ↓ |
