| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2010 | 22 | Yes |
Popular Name: 4-methoxy-N-[2-(4-methoxyphenyl)-2-oxo-ethyl]benzamide 4-methoxy-N-[2-(4-methoxyphenyl)…
| 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) | 2.39 | 5.14 | -9.92 | 1 | 5 | 0 | 65 | 299.326 | 6 | ↓ |
