| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 26 | Yes |
Popular Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2,3,4,5,6-pentafluorophenoxy)acetamide 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) | 4.31 | 9.26 | -16.43 | 1 | 4 | 0 | 51 | 388.317 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 6.68 | -45.33 | 0 | 4 | -1 | 58 | 387.309 | 4 | ↓ |
