| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 27 | Yes |
Popular Name: 2-(3,4-dimethylphenoxy)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide 2-(3,4-dimethylphenoxy)-N-[4-(2,…
| 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) | 5.55 | 12.91 | -15.62 | 1 | 4 | 0 | 51 | 380.513 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.74 | 11.85 | -44.93 | 0 | 4 | -1 | 58 | 379.505 | 5 | ↓ |
