| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 25 | Yes |
Popular Name: 2-[allyl-(2,5-dichlorophenyl)sulfonyl-amino]-N-(2-furfuryl)acetamide 2-[allyl-(2,5-dichlorophenyl)sul…
| 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) | 3.44 | -3.27 | -20.14 | 1 | 6 | 0 | 79 | 403.287 | 8 | ↓ |
