| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 24 | Yes |
Popular Name: [2-phenethylsulfanyl-3-(p-tolylmethyl)imidazol-4-yl]methanol [2-phenethylsulfanyl-3-(p-tolylm…
| 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) | 4.34 | -1.19 | -10.49 | 1 | 3 | 0 | 38 | 338.476 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | -0.94 | -28.89 | 2 | 3 | 1 | 39 | 339.484 | 7 | ↓ |