| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2006 | 17 | No |
Popular Name: N-[2-(amino-hydroxyimino-methyl)ethyl]-N-methyl-2-phenyl-acetamide N-[2-(amino-hydroxyimino-methyl)…
| 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) | 0.76 | 3.37 | -13.11 | 3 | 5 | 0 | 79 | 235.287 | 5 | ↓ |
