| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 24 | Yes |
Popular Name: 2-(2-fluorophenoxy)-N-(6-isopropyl-1,3-benzothiazol-2-yl)acetamide 2-(2-fluorophenoxy)-N-(6-isoprop…
| 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) | 4.96 | 10.13 | -22.28 | 1 | 4 | 0 | 51 | 344.411 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.14 | 7.56 | -52.37 | 0 | 4 | -1 | 58 | 343.403 | 5 | ↓ |
