| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 23 | Yes |
Popular Name: N-(3-iodo-4-methyl-phenyl)-4-isopropoxy-3-methoxy-benzamide N-(3-iodo-4-methyl-phenyl)-4-iso…
| 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) | 4.67 | 8.93 | -12.95 | 1 | 4 | 0 | 48 | 425.266 | 5 | ↓ |
