| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 21 | Yes |
Popular Name: 4-butyl-N-(4-iodo-2-methyl-phenyl)cyclohexanecarboxamide 4-butyl-N-(4-iodo-2-methyl-pheny…
| 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) | 6.39 | 11.36 | -6.65 | 1 | 2 | 0 | 29 | 399.316 | 5 | ↓ |
