| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | Yes |
Popular Name: 4-fluoro-1-methyl-2-(4-methyl-4-piperidyl)benzimidazole 4-fluoro-1-methyl-2-(4-methyl-4-…
| 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) | 2.15 | 6.32 | -51.49 | 2 | 3 | 1 | 34 | 248.325 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 6.7 | -94.33 | 3 | 3 | 2 | 36 | 249.333 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
