| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | No |
Popular Name: 2-cyclopentylethyl 2-cyclopentylethyl
| 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) | 2.36 | 5.13 | -9.5 | 3 | 5 | 0 | 71 | 298.408 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 4.04 | -34.4 | 2 | 5 | -1 | 77 | 297.4 | 5 | ↓ |
