| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 20 | Yes |
Popular Name: 2-[5-(4-bromophenyl)-1-isobutyl-imidazol-2-yl]sulfanylacetonitrile 2-[5-(4-bromophenyl)-1-isobutyl-…
| 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) | 4.30 | 10.79 | -6.76 | 0 | 3 | 0 | 42 | 350.285 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 11.23 | -43.38 | 1 | 3 | 1 | 43 | 351.293 | 5 | ↓ |
