| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 22 | Yes |
Popular Name: 1-[4-(1H-benzoimidazol-2-yl)-1-piperidyl]-2-ethyl-butan-1-one 1-[4-(1H-benzoimidazol-2-yl)-1-p…
| 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) | 3.39 | 8.28 | -13.39 | 1 | 4 | 0 | 49 | 299.418 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
