| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 23 | Yes |
Popular Name: N-(4-acetylaminophenyl)-4-tert-butyl-cyclohexane-1-carboxamide N-(4-acetylaminophenyl)-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) | 3.72 | 7.66 | -15.68 | 2 | 4 | 0 | 58 | 316.445 | 4 | ↓ |
