| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 27 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-4-hydroxy-8-(trifluoromethyl)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) | 2.93 | 8.57 | -14.78 | 2 | 5 | 0 | 75 | 389.358 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 8.34 | -46.87 | 1 | 5 | -1 | 78 | 388.35 | 3 | ↓ |
