| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | Yes |
Popular Name: 3-(2-quinolyl)benzoic 3-(2-quinolyl)benzoic
| 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) | 3.72 | 8.14 | -64.17 | 0 | 3 | -1 | 53 | 248.261 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 8.44 | -56.95 | 1 | 3 | 0 | 54 | 249.269 | 2 | ↓ |
