| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2008 | 19 | Yes |
Popular Name: (1R)-N-(4-tert-butylphenyl)cyclohex-3-ene-1-carboxamide (1R)-N-(4-tert-butylphenyl)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) | 4.62 | 8.96 | -7.05 | 1 | 2 | 0 | 29 | 257.377 | 3 | ↓ |
