| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 35 | Yes |
Popular Name: N-(4-chlorobenzothiazol-2-yl)-N-(3-pyridylmethyl)-2-(2-thienyl)quinoline-4-carboxamide N-(4-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) | 6.33 | -1.39 | -19.89 | 0 | 5 | 0 | 58 | 513.047 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.33 | -1.28 | -45.61 | 1 | 5 | 1 | 60 | 514.055 | 5 | ↓ |
