| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 18 | Yes |
Popular Name: 5,6-difluoro-2-[(3R)-3-methyl-3-piperidyl]-1H-benzimidazole 5,6-difluoro-2-[(3R)-3-methyl-3-…
| 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) | 2.20 | 5.29 | -45.51 | 3 | 3 | 1 | 45 | 252.288 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
