| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 30 | Yes |
Popular Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]-acetamide 2-(2,6-dimethylphenoxy)-N-[4-(4-…
| 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) | 6.12 | 1.13 | -13.09 | 1 | 4 | 0 | 51 | 414.53 | 6 | ↓ |
