| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 24 | Yes |
Popular Name: N-(2-butoxyphenyl)-4-butyl-cyclohexane-1-carboxamide N-(2-butoxyphenyl)-4-butyl-cyclo…
| 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) | 6.37 | 1.16 | -6.66 | 1 | 3 | 0 | 38 | 331.5 | 9 | ↓ |
