| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-2-[4-(3,5-dimethylphenoxy)phenoxy]acetamide N-(1,3-benzothiazol-2-yl)-2-[4-(…
| 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) | 5.93 | 12.33 | -20.92 | 1 | 5 | 0 | 60 | 404.491 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.12 | 9.74 | -50.22 | 0 | 5 | -1 | 67 | 403.483 | 6 | ↓ |
