| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 24 | Yes |
Popular Name: 2-[1-benzyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-1-phenyl-ethanone 2-[1-benzyl-5-(hydroxymethyl)imi…
| 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) | 3.23 | 8.79 | -11.84 | 1 | 4 | 0 | 55 | 338.432 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 9.23 | -36 | 2 | 4 | 1 | 56 | 339.44 | 7 | ↓ |
