| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 35 | 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) | 6.35 | 1.12 | -8.97 | 0 | 7 | 0 | 101 | 472.541 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.53 | 1.35 | -10.1 | 0 | 7 | 0 | 101 | 472.541 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.53 | 2.34 | -9.26 | 0 | 7 | 0 | 101 | 472.541 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.35 | 1.23 | -12.03 | 0 | 7 | 0 | 101 | 472.541 | 6 | ↓ |
