| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 26 | Yes |
Popular Name: 2-hydroxy-1-isobutyl-4-oxo-N-(p-tolyl)quinoline-3-carboxamide 2-hydroxy-1-isobutyl-4-oxo-N-(p-…
| 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) | 3.23 | 7.88 | -59.85 | 1 | 5 | -1 | 74 | 349.41 | 4 | ↓ |
