| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-hydroxy-quinoline-3-carboxamide N-(6-ethyl-1,3-benzothiazol-2-yl…
| 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) | 2.97 | 9.14 | -19.15 | 2 | 5 | 0 | 75 | 349.415 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 8.63 | -72.81 | 1 | 5 | -1 | 81 | 348.407 | 3 | ↓ |
