| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 24 | No |
Popular Name: 3-[2-(2,6-dichlorophenoxy)ethyl]-10-methyl-1,3-diazaspiro[4.5]decane-2,4-dione 3-[2-(2,6-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) | 4.33 | -0.74 | -9.6 | 1 | 5 | 0 | 58 | 371.264 | 4 | ↓ |
