| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 28 | Yes |
Popular Name: 1-hexyl-4-hydroxy-N-(3-hydroxy-2-pyridyl)-2-oxo-quinoline-3-carboxamide 1-hexyl-4-hydroxy-N-(3-hydroxy-2…
| 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) | 2.95 | 8.2 | -62 | 2 | 7 | -1 | 107 | 380.424 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 8.16 | -142.44 | 1 | 7 | -2 | 113 | 379.416 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 8.96 | -134.41 | 1 | 7 | -2 | 110 | 379.416 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 8.99 | -64.65 | 2 | 7 | -1 | 111 | 380.424 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 8.23 | -37.14 | 3 | 7 | 0 | 109 | 381.432 | 7 | ↓ |
