| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 20 | Yes |
Popular Name: (2R)-2-[4-(2,2-difluoroethyl)piperazin-1-yl]-1-morpholino-propan-1-one (2R)-2-[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) | 0.33 | 1.06 | -11.22 | 0 | 5 | 0 | 36 | 291.342 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.33 | 3.17 | -38.19 | 1 | 5 | 1 | 37 | 292.35 | 4 | ↓ |
