| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 31 | Yes |
Popular Name: 2-(4-benzyloxyphenoxy)-N-(5-benzylthiazol-2-yl)acetamide 2-(4-benzyloxyphenoxy)-N-(5-benz…
| 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) | 5.70 | 13.49 | -19.83 | 1 | 5 | 0 | 60 | 430.529 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.89 | 11.11 | -47.72 | 0 | 5 | -1 | 67 | 429.521 | 9 | ↓ |
