| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 26 | Yes |
Popular Name: [2-[(3-fluorophenyl)methylsulfanyl]-3-[2-(4-methoxyphenyl)ethyl]imidazol-4-yl]methanol [2-[(3-fluorophenyl)methylsulfan…
| 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) | 4.08 | -0.78 | -11.43 | 1 | 4 | 0 | 47 | 372.465 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | -0.53 | -35.92 | 2 | 4 | 1 | 48 | 373.473 | 8 | ↓ |
