| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 30 | Yes |
Popular Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-pyridyl)quinoline-4-carboxamide N-(6-methoxy-1,3-benzothiazol-2-…
| 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) | 4.47 | 9.14 | -18.14 | 1 | 6 | 0 | 77 | 412.474 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.54 | 8.2 | -48.46 | 0 | 6 | -1 | 83 | 411.466 | 4 | ↓ |
