| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 17 | Yes |
Popular Name: [1-[(4-chlorophenyl)methyl]-2-methylsulfanyl-imidazol-4-yl]methanol [1-[(4-chlorophenyl)methyl]-2-me…
| 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) | 2.76 | 5.69 | -7.89 | 1 | 3 | 0 | 38 | 268.769 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 6.15 | -29.3 | 2 | 3 | 1 | 39 | 269.777 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP1054882A1; WO1999041248A1 | IBM Patent Data |
