| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 24 | No |
Popular Name: 2-(3-acetylphenoxy)-N-methyl-N-(4-nitrophenyl)acetamide 2-(3-acetylphenoxy)-N-methyl-N-(…
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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 | 10.05 | -24.74 | 0 | 7 | 0 | 92 | 328.324 | 6 | ↓ |
