| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | Yes |
Popular Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-8-(trifluoromethyl)quinoline-3-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) | 3.58 | 9.41 | -12.68 | 2 | 5 | 0 | 75 | 423.803 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.95 | 6.67 | -112.97 | 0 | 5 | -2 | 84 | 421.787 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.88 | 9.23 | -49.21 | 1 | 5 | -1 | 78 | 422.795 | 3 | ↓ |
