| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 23 | No |
Popular Name: 2-(2-formylphenoxy)-N-(2-methyl-4-nitro-phenyl)acetamide 2-(2-formylphenoxy)-N-(2-methyl-…
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| 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) | 2.88 | 8.37 | -20.2 | 1 | 7 | 0 | 101 | 314.297 | 6 | ↓ |
