| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 29 | Yes |
Popular Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-acetamide 2-(4-acetyl-2-methoxy-phenoxy)-N…
| 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) | 4.22 | 0.34 | -27.99 | 1 | 6 | 0 | 77 | 430.913 | 8 | ↓ |
