| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 29 | Yes |
Popular Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-pyridyl)quinoline-4-carboxamide N-(6-methyl-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) | 4.87 | 10.51 | -16.23 | 1 | 5 | 0 | 68 | 396.475 | 3 | ↓ |
