| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 23 | Yes |
Popular Name: (2R)-1-[4-(2,2-difluoroethyl)piperazin-1-yl]-3-(2,5-dimethylphenoxy)propan-2-ol (2R)-1-[4-(2,2-difluoroethyl)pip…
| 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) | 2.67 | 3.52 | -8.52 | 1 | 4 | 0 | 36 | 328.403 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 5.74 | -41.14 | 2 | 4 | 1 | 37 | 329.411 | 7 | ↓ |
