| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 20 | No |
Popular Name: 3-(4-chlorophenyl)-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione 3-(4-chlorophenyl)-8-methyl-1,3-…
| 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) | 3.30 | 7.14 | -5.54 | 1 | 4 | 0 | 49 | 292.766 | 1 | ↓ |
