| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2005 | 29 | No |
Popular Name: 1-methyl-4-[[4-(4-pentylcyclohexyl)cyclohexyl]methoxysulfonyl]benzene 1-methyl-4-[[4-(4-pentylcyclohex…
| 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) | 7.65 | -1.82 | -8.48 | 0 | 3 | 0 | 43 | 420.659 | 9 | ↓ |
