| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 28 | Yes |
Popular Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-butoxy-3-ethoxy-phenyl)propionamide N-(5-acetyl-4-methyl-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) | 4.31 | 0.32 | -18.25 | 1 | 6 | 0 | 77 | 404.532 | 11 | ↓ |
