| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2005 | 23 | No |
Popular Name: 2-benzothiazol-2-yl-3-[4-(trifluoromethyl)phenyl]-prop-2-enenitrile 2-benzothiazol-2-yl-3-[4-(triflu…
| 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) | 4.85 | 3.3 | -13.37 | 0 | 2 | 0 | 36 | 330.334 | 3 | ↓ |
