| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 24 | Yes |
Popular Name: benzeneacetamide, N-[2-(aminocarbonyl)phenyl]-a-methyl-4-(2-methylpropyl)- benzeneacetamide, N-[2-(aminocar…
| 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) | 3.79 | 7.67 | -11.08 | 3 | 4 | 0 | 72 | 324.424 | 6 | ↓ |
