| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 23 | Yes |
Popular Name: 6-chloro-2-hydroxy-1-methyl-N-(4-methylthiazol-2-yl)-4-oxo-quinoline-3-carboxamide 6-chloro-2-hydroxy-1-methyl-N-(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) | 1.59 | 6.54 | -47.65 | 1 | 6 | -1 | 87 | 348.791 | 2 | ↓ |
