| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 28 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3,5-bis(trifluoromethyl)benzamide N-(1,3-benzothiazol-2-yl)-N-ethy…
| 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) | 5.73 | 11.34 | -9.37 | 0 | 3 | 0 | 33 | 418.362 | 5 | ↓ |
