| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 35 | Yes |
Popular Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide 3-ethoxy-4-(2-phenoxyethoxy)-N-[…
| 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) | 3.87 | 9.05 | -18.49 | 1 | 8 | 0 | 85 | 481.545 | 13 | ↓ |
