| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 30 | Yes |
Popular Name: 2-(2-bromo-4-methyl-phenoxy)-N-[5-(1-methylimidazol-2-yl)-4-phenyl-thiazol-2-yl]acetamide 2-(2-bromo-4-methyl-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) | 5.01 | 12.92 | -18.59 | 1 | 6 | 0 | 69 | 483.391 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.01 | 13.1 | -34.95 | 2 | 6 | 1 | 70 | 484.399 | 6 | ↓ |
