| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 28 | Yes |
Popular Name: N-benzyl-2-[1-[(2,6-difluorophenyl)methyl]-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-acetamide N-benzyl-2-[1-[(2,6-difluorophen…
| 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) | 2.82 | -2.63 | -12.74 | 2 | 5 | 0 | 67 | 403.454 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | -2.38 | -33.13 | 3 | 5 | 1 | 68 | 404.462 | 8 | ↓ |
