| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 27 | Yes |
Popular Name: 2-(2-methoxyphenoxy)-N-(5-p-anisylthiazol-2-yl)acetamide 2-(2-methoxyphenoxy)-N-(5-p-anis…
| 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) | 3.72 | 0.03 | -23.09 | 1 | 6 | 0 | 69 | 384.457 | 8 | ↓ |
