| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 27 | Yes |
Popular Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-ethyl-2-methyl-4-oxo-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) | 3.62 | 10.55 | -31.97 | 1 | 5 | 0 | 64 | 397.887 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 9.65 | -58.8 | 0 | 5 | -1 | 70 | 396.879 | 3 | ↓ |
