| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 26 | Yes |
Popular Name: 2-phenoxy-N-[5-[(2,3,4-trifluorophenyl)methyl]thiazol-2-yl]acetamide 2-phenoxy-N-[5-[(2,3,4-trifluoro…
| 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) | 4.40 | 10.38 | -21.29 | 1 | 4 | 0 | 51 | 378.375 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.58 | 7.98 | -49.97 | 0 | 4 | -1 | 58 | 377.367 | 6 | ↓ |
