| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 19 | Yes |
Popular Name: 2-hydroxy-N-isopropyl-1-methyl-4-oxo-quinoline-3-carboxamide 2-hydroxy-N-isopropyl-1-methyl-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) | 0.64 | 3.21 | -56.16 | 1 | 5 | -1 | 74 | 259.285 | 2 | ↓ |
