| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 26 | Yes |
Popular Name: N-(4-bromophenyl)-2-(2-pyridyl)quinoline-4-carboxamide N-(4-bromophenyl)-2-(2-pyridyl)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) | 4.62 | 9.65 | -10.1 | 1 | 4 | 0 | 55 | 404.267 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.62 | 9.88 | -45.88 | 2 | 4 | 1 | 56 | 405.275 | 3 | ↓ |
