In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 10th, 2008 | 35 | Yes |
Popular Name: cyclohexyl cyclohexyl
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) | 4.37 | 10.27 | -16.84 | 1 | 9 | 0 | 109 | 499.589 | 8 | ↓ |