| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 22 | No |
Popular Name: 2-[(2,5-dimethylphenyl)methyl]-6-methyl-2,4-diazaspiro[4.5]decane-1,3-dione 2-[(2,5-dimethylphenyl)methyl]-6…
| 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) | 3.62 | 0.01 | -9.06 | 1 | 4 | 0 | 49 | 300.402 | 2 | ↓ |
