| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 28 | Yes |
Popular Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-tert-butylphenoxy)acetamide N-(6-butyl-1,3-benzothiazol-2-yl…
| 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) | 6.90 | 13.43 | -20.07 | 1 | 4 | 0 | 51 | 396.556 | 8 | ↓ |
| Hi High (pH 8-9.5) | 7.09 | 12.37 | -47.19 | 0 | 4 | -1 | 58 | 395.548 | 8 | ↓ |
