| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2007 | 34 | No |
Popular Name: 2-benzothiazol-2-yl-4-[1-(4-benzyl-1-piperidyl)ethylidene]-5-(trifluoromethyl)pyrazol-3-one 2-benzothiazol-2-yl-4-[1-(4-benz…
| 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) | 6.19 | 2.79 | -14 | 0 | 5 | 0 | 51 | 484.547 | 5 | ↓ |
