| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 27 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(dimethylamino)-2-oxo-ethyl]sulfanyl-N-methyl-benzamide N-(1,3-benzodioxol-5-ylmethyl)-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) | 1.49 | 8.41 | -22.05 | 0 | 6 | 0 | 59 | 386.473 | 6 | ↓ |
