| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2009 | 22 | Yes |
Popular Name: 2-(4-tert-butylphenoxy)-N-(4,5-dimethylthiazol-2-yl)acetamide 2-(4-tert-butylphenoxy)-N-(4,5-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) | 4.00 | 9.39 | -19.49 | 1 | 4 | 0 | 51 | 318.442 | 5 | ↓ |
