| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2010 | 22 | Yes |
Popular Name: 3-ethoxy-N-(4-iodo-2-methyl-phenyl)-4-methoxy-benzamide 3-ethoxy-N-(4-iodo-2-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 | 8.6 | -11.16 | 1 | 4 | 0 | 48 | 411.239 | 5 | ↓ |
