| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2008 | 32 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide 2-(4-chlorophenyl)-N-(6-ethoxy-1…
| 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) | 6.60 | 12.38 | -15.38 | 1 | 5 | 0 | 64 | 459.958 | 5 | ↓ |
