| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 34 | 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) | 6.23 | 15.01 | -19.65 | 1 | 6 | 0 | 82 | 469.553 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.34 | 13.66 | -8.81 | 0 | 6 | 0 | 82 | 469.553 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.34 | 14.46 | -14.89 | 0 | 6 | 0 | 82 | 469.553 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.18 | 13.75 | -9.52 | 0 | 6 | 0 | 82 | 469.553 | 6 | ↓ |
