| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 29 | Yes |
Popular Name: [3-[2-(4-methoxyphenyl)ethyl]-2-[(4-tert-butylphenyl)methylsulfanyl]imidazol-4-yl]methanol [3-[2-(4-methoxyphenyl)ethyl]-2-…
| 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) | 5.65 | -0.37 | -10.52 | 1 | 4 | 0 | 47 | 410.583 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.65 | -0.12 | -32.7 | 2 | 4 | 1 | 48 | 411.591 | 9 | ↓ |
