| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2008 | 25 | No |
Popular Name: 3-[(4-bromo-2,5-dimethoxy-phenyl)methyl]-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione 3-[(4-bromo-2,5-dimethoxy-phenyl…
| 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) | 3.10 | 7.24 | -8.08 | 1 | 6 | 0 | 68 | 411.296 | 4 | ↓ |
