| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | No |
Popular Name: N-[(1S)-2-aminooxy-1-methyl-ethyl]-3,5-dimethoxy-benzamide N-[(1S)-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) | 0.87 | 0.52 | -11.31 | 3 | 6 | 0 | 83 | 254.286 | 6 | ↓ |
