| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 23 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-4-hydroxy-quinoline-3-carboxamide N-(1,3-benzothiazol-2-yl)-4-hydr…
| 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) | 2.08 | 7.73 | -20.04 | 2 | 5 | 0 | 75 | 321.361 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 7.2 | -73.32 | 1 | 5 | -1 | 81 | 320.353 | 2 | ↓ |
