| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 33 | 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) | 5.91 | -1.36 | -8.43 | 1 | 5 | 0 | 75 | 443.543 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.91 | -1.32 | -11.05 | 1 | 5 | 0 | 75 | 443.543 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.09 | -0.14 | -8.96 | 1 | 5 | 0 | 75 | 443.543 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.09 | -1.2 | -9.34 | 1 | 5 | 0 | 75 | 443.543 | 5 | ↓ |
