| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 19 | Yes |
Popular Name: [3-[(4-chlorophenyl)methyl]-2-propylsulfanyl-imidazol-4-yl]methanol [3-[(4-chlorophenyl)methyl]-2-pr…
| 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) | 3.64 | -1.86 | -9.48 | 1 | 3 | 0 | 38 | 296.823 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | -1.62 | -29.63 | 2 | 3 | 1 | 39 | 297.831 | 6 | ↓ |
