| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 31 | No |
Popular Name: benzo[1,3]dioxol-5-yl-(2-methylsulfanylacetyl)-BLAHdione benzo[1,3]dioxol-5-yl-(2-methyls…
| 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) | 1.28 | -3.18 | -19.14 | 1 | 8 | 0 | 88 | 439.493 | 3 | ↓ |
