| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 35 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[1-(m-tolyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide N-(1,3-benzodioxol-5-yl)-2-[[2-[…
| 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) | 4.36 | 11.33 | -21.57 | 2 | 8 | 0 | 94 | 486.553 | 7 | ↓ |
