| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 27 | Yes |
Popular Name: 1-hexyl-4-keto-3-(pyrazin-2-ylcarbamoyl)quinolin-2-olate 1-hexyl-4-keto-3-(pyrazin-2-ylca…
| 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) | 2.53 | 8.37 | -54.25 | 1 | 7 | -1 | 100 | 365.413 | 7 | ↓ |
