| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 20 | Yes |
Popular Name: 1-[2-[(4-bromophenyl)methylsulfanyl]-5-(hydroxymethyl)imidazol-1-yl]propan-2-ol 1-[2-[(4-bromophenyl)methylsulfa…
| 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) | 2.62 | -5 | -11.15 | 2 | 4 | 0 | 58 | 357.273 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | -4.76 | -32.69 | 3 | 4 | 1 | 59 | 358.281 | 6 | ↓ |
