| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 16 | No |
Popular Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide N-[(1R)-2-aminooxy-1-methyl-ethy…
| 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) | -0.44 | -1.52 | -10.7 | 3 | 7 | 0 | 107 | 249.292 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.44 | -1.91 | -38.17 | 2 | 7 | -1 | 110 | 248.284 | 5 | ↓ |
