| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 35 | Yes |
Popular Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide 2-[4-(1-methyl-1-phenyl-ethyl)ph…
| 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) | 6.85 | 15.22 | -14.92 | 1 | 5 | 0 | 60 | 486.637 | 10 | ↓ |
| Hi High (pH 8-9.5) | 7.03 | 12.67 | -44.69 | 0 | 5 | -1 | 67 | 485.629 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
