| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 23 | No |
Popular Name: 3-[2-(4-bromophenoxy)ethyl]-10-methyl-1,3-diazaspiro[4.5]decane-2,4-dione 3-[2-(4-bromophenoxy)ethyl]-10-m…
| 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) | 3.88 | -1.45 | -8.23 | 1 | 5 | 0 | 58 | 381.27 | 4 | ↓ |
