| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 25 | Yes |
Popular Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)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) | 5.64 | 11.77 | -20.51 | 1 | 4 | 0 | 51 | 354.475 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.83 | 10.71 | -47.72 | 0 | 4 | -1 | 58 | 353.467 | 7 | ↓ |
