| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 23 | No |
Popular Name: 3-butyl-8-methyl-1-phenyl-3,8-diazaspiro[4.5]decane-2,4-dione 3-butyl-8-methyl-1-phenyl-3,8-di…
| 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) | 2.85 | 2.07 | -42.16 | 1 | 4 | 1 | 41 | 315.437 | 4 | ↓ |
