| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 25 | Yes |
Popular Name: 2-(4-tert-butylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide 2-(4-tert-butylphenoxy)-N-(6-met…
| 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) | 5.49 | 0.58 | -18.11 | 1 | 4 | 0 | 51 | 354.475 | 5 | ↓ |
