| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 23 | Yes |
Popular Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)acetamide N-(5,6-dimethyl-1,3-benzothiazol…
| 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) | 4.27 | 9.42 | -23.45 | 1 | 4 | 0 | 51 | 330.384 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.46 | 6.84 | -54.4 | 0 | 4 | -1 | 58 | 329.376 | 4 | ↓ |
