| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 28 | Yes |
Popular Name: 2-[5-(hydroxymethyl)-2-[(4-tert-butylphenyl)methylsulfanyl]imidazol-1-yl]-1-phenyl-ethanol 2-[5-(hydroxymethyl)-2-[(4-tert-…
| 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) | 4.60 | 9.28 | -11.46 | 2 | 4 | 0 | 58 | 396.556 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 9.74 | -31.49 | 3 | 4 | 1 | 60 | 397.564 | 8 | ↓ |
