| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2006 | 22 | Yes |
Popular Name: 4-ethoxy-N-(3-iodo-4-methyl-phenyl)-3-methoxy-benzamide 4-ethoxy-N-(3-iodo-4-methyl-phen…
| 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) | 4.31 | 0.33 | -13.03 | 1 | 4 | 0 | 47 | 411.239 | 5 | ↓ |
