| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 24 | Yes |
Popular Name: 1-[4-[(1-ethyl-5-fluoro-benzimidazol-2-yl)methyl]piperazin-1-yl]-2-methyl-propan-1-one 1-[4-[(1-ethyl-5-fluoro-benzimid…
| 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) | 2.26 | 7.24 | -14.25 | 0 | 5 | 0 | 41 | 332.423 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 8.02 | -38.19 | 1 | 5 | 1 | 43 | 333.431 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
