| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2005 | 19 | Yes |
Popular Name: 4-hydroxy-2-oxo-N-tert-butyl-1H-quinoline-3-carboxamide 4-hydroxy-2-oxo-N-tert-butyl-1H-…
| 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) | 1.08 | 3.86 | -50.39 | 2 | 5 | -1 | 85 | 259.285 | 2 | ↓ |
