| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 27 | Yes |
Popular Name: N-benzyl-2-hydroxy-1-isopentyl-4-oxo-quinoline-3-carboxamide N-benzyl-2-hydroxy-1-isopentyl-4…
| 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) | 3.02 | 8.33 | -57.18 | 1 | 5 | -1 | 74 | 363.437 | 6 | ↓ |
