| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 18 | Yes |
Popular Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanylacetonitrile 2-[5-(4-methoxyphenyl)-1-methyl-…
| 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) | 2.43 | 7.17 | -9.42 | 0 | 4 | 0 | 51 | 259.334 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 7.66 | -41.89 | 1 | 4 | 1 | 52 | 260.342 | 4 | ↓ |
