| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 21 | No |
Popular Name: 2-[2-(3-bromophenoxy)ethyl]-2,4-diazaspiro[4.4]nonane-1,3-dione 2-[2-(3-bromophenoxy)ethyl]-2,4-…
| 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) | 3.11 | -2.44 | -9.79 | 1 | 5 | 0 | 58 | 353.216 | 4 | ↓ |
