| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 26 | Yes |
Popular Name: [2-[(4-bromophenyl)methylsulfanyl]-3-[2-(4-methoxyphenyl)ethyl]imidazol-4-yl]methanol [2-[(4-bromophenyl)methylsulfany…
| 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) | 4.75 | -2.28 | -10.47 | 1 | 4 | 0 | 47 | 433.371 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | -2.03 | -36.16 | 2 | 4 | 1 | 48 | 434.379 | 8 | ↓ |
