| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 20 | Yes |
Popular Name: 1-[(1-ethyl-4-fluoro-benzimidazol-2-yl)methyl]piperidin-4-ol 1-[(1-ethyl-4-fluoro-benzimidazo…
| 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) | 0.92 | 5.99 | -46.69 | 2 | 4 | 1 | 42 | 278.351 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 3.78 | -14.22 | 1 | 4 | 0 | 41 | 277.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
