| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 24 | No |
Popular Name: 3-[2-(4-methoxyphenoxy)ethyl]-10-methyl-1,3-diazaspiro[4.5]decane-2,4-dione 3-[2-(4-methoxyphenoxy)ethyl]-10…
| 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) | 3.13 | -0.69 | -10.08 | 1 | 6 | 0 | 67 | 332.4 | 5 | ↓ |
