| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 24 | Yes |
Popular Name: N-[3-(4-chlorophenyl)isoxazol-5-yl]-4-methoxy-benzenesulfonamide N-[3-(4-chlorophenyl)isoxazol-5-…
| 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) | 3.72 | 3.71 | -45.96 | 0 | 6 | -1 | 84 | 363.802 | 5 | ↓ |
