| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 12 | Yes |
Popular Name: 1-cyclobutyl-1,5-diazocane 1-cyclobutyl-1,5-diazocane
| 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) | 0.84 | 5.76 | -101.64 | 3 | 2 | 2 | 21 | 170.3 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 4.39 | -29.78 | 2 | 2 | 1 | 16 | 169.292 | 1 | ↓ |
