| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 22 | No |
Popular Name: 2-[2-(2,4-dichlorophenoxy)ethyl]-2,4-diazaspiro[4.4]nonane-1,3-quinone 2-[2-(2,4-dichlorophenoxy)ethyl]…
| 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) | 3.61 | 6.42 | -9.03 | 1 | 5 | 0 | 59 | 343.21 | 4 | ↓ |
