| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 28 | Yes |
Popular Name: N-[(2-methoxyphenyl)methyl]-4-[(2-phenylacetyl)amino]benzamide N-[(2-methoxyphenyl)methyl]-4-[(…
| 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) | 3.52 | 8.63 | -21.96 | 2 | 5 | 0 | 67 | 374.44 | 7 | ↓ |
