| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 27 | Yes |
Popular Name: 1-hexyl-2-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-quinoline-3-carboxamide 1-hexyl-2-hydroxy-N-(5-methyl-1,…
| 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) | 2.54 | 9.7 | -59.84 | 1 | 7 | -1 | 100 | 385.469 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 8.26 | -147.95 | 0 | 7 | -2 | 106 | 384.461 | 7 | ↓ |
