| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 22 | Yes |
Popular Name: 5,8-dichloro-3-methyl-2-phenyl-quinoline-4-carboxylic 5,8-dichloro-3-methyl-2-phenyl-q…
| 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) | 5.27 | 9.43 | -51.74 | 0 | 3 | -1 | 53 | 331.178 | 2 | ↓ |
