| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 25 | No |
Popular Name: [4-(2,2,2-trifluoroethyl)piperazin-1-yl]methylBLAHone [4-(2,2,2-trifluoroethyl)piperaz…
| 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) | 1.88 | 4.61 | -16.24 | 0 | 5 | 0 | 49 | 372.416 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 6.72 | -42.49 | 1 | 5 | 1 | 51 | 373.424 | 4 | ↓ |
