| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 25 | No |
Popular Name: benzeneacetamide, a-methyl-N-(2-methyl-5-nitrophenyl)-4-(2-methylpropyl)- benzeneacetamide, a-methyl-N-(2-…
| 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) | 5.36 | 12.02 | -16.35 | 1 | 5 | 0 | 75 | 340.423 | 6 | ↓ |
