| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 23 | Yes |
Popular Name: N-(2,5-dimethoxyphenyl)-4-tert-butyl-cyclohexane-1-carboxamide N-(2,5-dimethoxyphenyl)-4-tert-b…
| 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) | 4.54 | 7.51 | -11.38 | 1 | 4 | 0 | 48 | 319.445 | 5 | ↓ |
