| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 20 | Yes |
Popular Name: 6-chloro-3-methyl-2-(2-thienyl)quinoline-4-carboxylic 6-chloro-3-methyl-2-(2-thienyl)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) | 4.45 | -0.57 | -53.13 | 0 | 3 | -1 | 53 | 302.762 | 2 | ↓ |
