| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 23 | Yes |
Popular Name: 2-[allyl-(4-bromophenyl)sulfonyl-amino]-N-isoxazol-3-yl-acetamide 2-[allyl-(4-bromophenyl)sulfonyl…
| 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) | 2.48 | -2.8 | -12.55 | 1 | 7 | 0 | 92 | 400.254 | 7 | ↓ |
