| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 28 | No |
Popular Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide 2-(4-bromo-2-tert-butyl-phenoxy)…
| 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) | 5.73 | 0.36 | -16.85 | 1 | 7 | 0 | 97 | 464.341 | 6 | ↓ |
