| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 34 | Yes |
Popular Name: 2-(benzenesulfonyl-isobutyl-amino)-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)acetamide 2-(benzenesulfonyl-isobutyl-amin…
| 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) | 3.67 | 10.42 | -15.5 | 0 | 8 | 0 | 89 | 484.574 | 10 | ↓ |
