| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 29 | Yes |
Popular Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(6-methoxybenzofuran-3-yl)-acetamide N-(5-acetyl-4-phenyl-thiazol-2-y…
| 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) | 4.07 | 0.33 | -18.21 | 1 | 6 | 0 | 81 | 406.463 | 6 | ↓ |
