| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 31 | No |
Popular Name: cycloheptyl 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) | 5.78 | 0.6 | -15.9 | 0 | 7 | 0 | 101 | 424.497 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.96 | 0.64 | -15.01 | 0 | 7 | 0 | 101 | 424.497 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.96 | 1.86 | -16.6 | 0 | 7 | 0 | 101 | 424.497 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.78 | 0.38 | -17.29 | 0 | 7 | 0 | 101 | 424.497 | 5 | ↓ |
