| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 28 | Yes |
Popular Name: 2-hydroxy-1-isopentyl-4-oxo-N-(1-phenylethyl)quinoline-3-carboxamide 2-hydroxy-1-isopentyl-4-oxo-N-(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) | 3.58 | 11.22 | -56.6 | 1 | 5 | -1 | 74 | 377.464 | 6 | ↓ |
