| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 22 | Yes |
Popular Name: 1-azocan-1-yl-3-[1-(4-chlorophenyl)ethoxy]propan-2-ol 1-azocan-1-yl-3-[1-(4-chlorophen…
| 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) | 4.24 | 8.66 | -37.84 | 2 | 3 | 1 | 34 | 326.888 | 6 | ↓ |
