| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2008 | 34 | No |
Popular Name: O3-cycloheptyl O3-cycloheptyl
| 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) | 6.23 | 15.13 | -29.52 | 1 | 6 | 0 | 82 | 469.553 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.34 | 13.79 | -10.39 | 0 | 6 | 0 | 82 | 469.553 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.18 | 13.91 | -12.95 | 0 | 6 | 0 | 82 | 469.553 | 6 | ↓ |
