| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 21 | Yes |
Popular Name: N-(4-bromo-5-methyl-isoxazol-3-yl)naphthalene-1-sulfonamide N-(4-bromo-5-methyl-isoxazol-3-y…
| 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) | 3.43 | 6.15 | -56.79 | 0 | 5 | -1 | 74 | 366.216 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.43 | 6.07 | -13.22 | 1 | 5 | 0 | 72 | 367.224 | 3 | ↓ |
