| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 26 | Yes |
Popular Name: 2-[5-(hydroxymethyl)-1-phenethyl-imidazol-2-yl]sulfanyl-1-(p-tolyl)ethanone 2-[5-(hydroxymethyl)-1-phenethyl…
| 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) | 3.89 | 10.4 | -11.22 | 1 | 4 | 0 | 55 | 366.486 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.89 | 10.84 | -37.16 | 2 | 4 | 1 | 56 | 367.494 | 8 | ↓ |
