| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 20 | Yes |
Popular Name: N-(3-iodophenyl)-4-tert-butyl-cyclohexane-1-carboxamide N-(3-iodophenyl)-4-tert-butyl-cy…
| 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) | 5.56 | 9.71 | -5.37 | 1 | 2 | 0 | 29 | 385.289 | 3 | ↓ |
