| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 33 | 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) | 6.43 | 1.32 | -10.54 | 0 | 7 | 0 | 102 | 452.551 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.61 | 1.84 | -10.95 | 0 | 7 | 0 | 102 | 452.551 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.61 | 2.62 | -12.06 | 0 | 7 | 0 | 102 | 452.551 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.43 | 1.68 | -13.32 | 0 | 7 | 0 | 102 | 452.551 | 5 | ↓ |
