| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 24 | Yes |
Popular Name: N-(4-iodo-2-methyl-phenyl)benzo[e]benzofuran-2-carboxamide N-(4-iodo-2-methyl-phenyl)benzo[…
| 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) | 6.01 | 0.3 | -8.3 | 1 | 3 | 0 | 42 | 427.241 | 2 | ↓ |
