| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 16 | Yes |
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) | 1.95 | 4.69 | -6.43 | 2 | 4 | 0 | 65 | 220.272 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 5.09 | -31.57 | 3 | 4 | 1 | 66 | 221.28 | 3 | ↓ |
