| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 33 | Yes |
Popular Name: N-(6-chlorobenzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(2-thienyl)quinoline-4-carboxamide N-(6-chlorobenzothiazol-2-yl)-N-…
| 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) | 6.23 | -0.42 | -42.94 | 1 | 5 | 1 | 50 | 494.065 | 6 | ↓ |
