| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 20 | Yes |
Popular Name: [2-butylsulfanyl-3-[(4-fluorophenyl)methyl]imidazol-4-yl]methanol [2-butylsulfanyl-3-[(4-fluorophe…
| 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) | 3.69 | -0.86 | -10.01 | 1 | 3 | 0 | 38 | 294.395 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | -0.61 | -30.85 | 2 | 3 | 1 | 39 | 295.403 | 7 | ↓ |
