| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 25 | Yes |
Popular Name: [4-(2,2-difluoroethyl)piperazin-1-yl]methyl-methyl-BLAHone [4-(2,2-difluoroethyl)piperazin-…
| 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) | 1.01 | 6.39 | -14.85 | 0 | 7 | 0 | 59 | 368.413 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.01 | 9.08 | -53.48 | 1 | 7 | 1 | 60 | 369.421 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
