| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 25 | Yes |
Popular Name: 4-hydroxy-N-(6-methyl-3H-benzothiazol-2-ylidene)-2-oxo-1H-quinoline-3-carboxamide 4-hydroxy-N-(6-methyl-3H-benzoth…
| 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) | 2.58 | 7.32 | -57.42 | 2 | 6 | -1 | 98 | 350.379 | 2 | ↓ |
