| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 24 | Yes |
Popular Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2,3,5-trimethylphenoxy)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) | 4.98 | 10.73 | -18.2 | 1 | 4 | 0 | 51 | 340.448 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.17 | 8.18 | -50.75 | 0 | 4 | -1 | 58 | 339.44 | 4 | ↓ |
