| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 20 | Yes |
Popular Name: 2-[butyl-(3-chloro-4-fluoro-phenyl)sulfonyl-amino]acetamide 2-[butyl-(3-chloro-4-fluoro-phen…
| 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) | 2.19 | 2.6 | -15.47 | 2 | 5 | 0 | 80 | 322.789 | 7 | ↓ |
