| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 17 | Yes |
Popular Name: 2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanylacetonitrile 2-(1-ethyl-5-phenyl-imidazol-2-y…
| 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) | 2.75 | 8.74 | -7.7 | 0 | 3 | 0 | 42 | 243.335 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 9.18 | -39.76 | 1 | 3 | 1 | 43 | 244.343 | 4 | ↓ |
