| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 24 | Yes |
Popular Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2,6-dimethylphenoxy)acetamide N-(4,6-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) | 4.96 | 10.52 | -13.04 | 1 | 4 | 0 | 51 | 340.448 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.14 | 8.04 | -48.5 | 0 | 4 | -1 | 58 | 339.44 | 4 | ↓ |
