| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2009 | 30 | Yes |
Popular Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide N-(6-acetyl-1,3-benzodioxol-5-yl…
| 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) | 2.76 | 8.37 | -15.18 | 1 | 8 | 0 | 92 | 425.466 | 7 | ↓ |
