| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 26 | No |
Popular Name: 6-methyl-2-[2-(4-propoxyphenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione 6-methyl-2-[2-(4-propoxyphenoxy)…
| 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) | 4.01 | -1.07 | -10.05 | 1 | 6 | 0 | 67 | 360.454 | 7 | ↓ |
