| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 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) | 6.87 | 15.27 | -17.36 | 1 | 5 | 0 | 65 | 471.597 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.99 | -0.62 | -6.71 | 0 | 5 | 0 | 64 | 471.597 | 7 | ↓ |
