| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 24 | Yes |
Popular Name: 2-[(1S)-1-[4-(2,2-difluoroethyl)piperazin-1-yl]ethyl]-1-(difluoromethyl)benzimidazole 2-[(1S)-1-[4-(2,2-difluoroethyl)…
| 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) | 2.98 | 5.1 | -11.94 | 0 | 4 | 0 | 24 | 344.356 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 6.06 | -27.51 | 1 | 4 | 1 | 26 | 345.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
