| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 25 | Yes |
Popular Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide 2-(2-chloro-4-fluoro-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) | 3.14 | 9.36 | -25.53 | 1 | 6 | 0 | 69 | 380.832 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 9.65 | -46.25 | 2 | 6 | 1 | 70 | 381.84 | 5 | ↓ |
