| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 37 | 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) | 6.83 | 13.6 | -24.06 | 2 | 6 | 0 | 85 | 522.041 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.79 | -1.27 | -10.57 | 1 | 6 | 0 | 85 | 522.041 | 7 | ↓ |
