| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 18 | No |
Popular Name: N-[4-[(amino-hydroxyimino-methyl)methyl]-2-nitro-phenyl]acetamide N-[4-[(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) | 0.24 | 1.75 | -13.49 | 4 | 8 | 0 | 134 | 252.23 | 4 | ↓ |
