| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 25 | Yes |
Popular Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2-methyl-quinoline-6-carboxamide N-(6-chloro-1,3-benzothiazol-2-y…
| 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) | 3.17 | 7.49 | -47.89 | 2 | 5 | 0 | 75 | 369.833 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 6.58 | -73.75 | 1 | 5 | -1 | 81 | 368.825 | 2 | ↓ |
