| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 31 | Yes |
Popular Name: 2-phenyl-N-[[(2-phenylacetyl)amino]-(4-propoxyphenyl)methyl]acetamide 2-phenyl-N-[[(2-phenylacetyl)ami…
| 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) | 4.64 | 11.77 | -19.23 | 2 | 5 | 0 | 67 | 416.521 | 10 | ↓ |
