| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 23 | Yes |
Popular Name: 2-ethyl-1-[4-(2-methyl-1H-benzimidazol-5-yl)piperazin-1-yl]butan-1-one 2-ethyl-1-[4-(2-methyl-1H-benzim…
| 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) | 2.94 | 7.59 | -14.03 | 1 | 5 | 0 | 52 | 314.433 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 8.25 | -35.64 | 2 | 5 | 1 | 53 | 315.441 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
