| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 18 | Yes |
Popular Name: cyclohexylmethyl cyclohexylmethyl
| 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) | 2.84 | 6.02 | -5.97 | 2 | 4 | 0 | 65 | 248.326 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 6.43 | -31.8 | 3 | 4 | 1 | 66 | 249.334 | 4 | ↓ |
