| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 17 | Yes |
Popular Name: 4-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]thiazole 4-[[4-(2,2,2-trifluoroethyl)pipe…
| 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) | 1.73 | 1.82 | -5.92 | 0 | 3 | 0 | 19 | 265.304 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 4.07 | -36.59 | 1 | 3 | 1 | 21 | 266.312 | 4 | ↓ |
