| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 25 | Yes |
Popular Name: 2-[benzenesulfonyl(phenethyl)amino]-N-propyl-acetamide 2-[benzenesulfonyl(phenethyl)ami…
| 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) | 3.54 | 7.28 | -19.4 | 1 | 5 | 0 | 66 | 360.479 | 9 | ↓ |
