| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 25 | Yes |
Popular Name: N-ethyl-2-[4-[(1-ethyl-5-fluoro-benzimidazol-2-yl)methyl]piperazin-1-yl]acetamide N-ethyl-2-[4-[(1-ethyl-5-fluoro-…
| 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) | 1.80 | 3.97 | -13.53 | 1 | 6 | 0 | 53 | 347.438 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 4.73 | -33.25 | 2 | 6 | 1 | 55 | 348.446 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
