| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 25 | No |
Popular Name: N-(5-benzylthiazol-2-yl)-2-(2-formylphenoxy)acetamide N-(5-benzylthiazol-2-yl)-2-(2-fo…
| 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) | 3.79 | 0.24 | -21.63 | 1 | 5 | 0 | 68 | 352.415 | 7 | ↓ |
