| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 35 | No |
Popular Name: cyclopentyl cyclopentyl
| 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) | 5.46 | -0.09 | -11.79 | 0 | 6 | 0 | 74 | 493.625 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.65 | -0.03 | -12.73 | 0 | 6 | 0 | 74 | 493.625 | 7 | ↓ |
