| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 29 | 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) | 6.16 | 0.74 | -9.01 | 0 | 4 | 0 | 56 | 413.945 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.34 | 0.77 | -8.71 | 0 | 4 | 0 | 55 | 413.945 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.34 | 1.99 | -9.79 | 0 | 4 | 0 | 55 | 413.945 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.16 | 0.51 | -10.36 | 0 | 4 | 0 | 55 | 413.945 | 4 | ↓ |
