| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 28 | Yes |
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) | 4.85 | -0.48 | -14.27 | 0 | 5 | 0 | 68 | 383.488 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.01 | -1.71 | -10.91 | 0 | 5 | 0 | 68 | 383.488 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.85 | -0.67 | -12.64 | 0 | 5 | 0 | 68 | 383.488 | 4 | ↓ |
