| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 26 | Yes |
Popular Name: 2-(2-tert-butylphenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide 2-(2-tert-butylphenoxy)-N-(4,6-d…
| 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) | 5.81 | 11.67 | -13.48 | 1 | 4 | 0 | 51 | 368.502 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.00 | 9.3 | -46.57 | 0 | 4 | -1 | 58 | 367.494 | 5 | ↓ |
