| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 2-(1,3-benzothiazol-2-ylamino)-N-(2,2,2-trifluoroethyl)acetamide 2-(1,3-benzothiazol-2-ylamino)-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) | 2.89 | 3.92 | -11.45 | 2 | 4 | 0 | 54 | 289.282 | 5 | ↓ |
