| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 30 | Yes |
Popular Name: 2-(benzenesulfonyl-phenethyl-amino)-N-(3-chloro-4-fluoro-phenyl)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) | 5.00 | 10.16 | -16.59 | 1 | 5 | 0 | 66 | 446.931 | 8 | ↓ |
