| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 17 | No |
Popular Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-2,4-dimethyl-benzenesulfonamide 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) | 1.53 | 1.23 | -10.37 | 3 | 5 | 0 | 81 | 258.343 | 5 | ↓ |
