| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 31 | No |
Popular Name: O3-cyclopentyl O3-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) | 4.08 | 12.17 | -22.06 | 1 | 7 | 0 | 95 | 427.497 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 10.6 | -9.03 | 0 | 7 | 0 | 95 | 427.497 | 6 | ↓ |
