| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 25 | Yes |
Popular Name: N-benzothiazol-2-yl-2-(4-methyl-2-tert-butyl-phenoxy)-acetamide N-benzothiazol-2-yl-2-(4-methyl-…
| 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) | 5.44 | 0.77 | -13.61 | 1 | 4 | 0 | 51 | 354.475 | 5 | ↓ |
