| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 23 | Yes |
Popular Name: 6-chloro-3-dimethylamino-2-phenyl-quinoline-4-carboxylic 6-chloro-3-dimethylamino-2-pheny…
| 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) | 4.32 | 0.31 | -49.56 | 0 | 4 | -1 | 56 | 325.775 | 3 | ↓ |
