| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 16 | No |
Popular Name: 8-(4-bromobutyl)-6,8-diazaspiro[4.4]nonane-7,9-dione 8-(4-bromobutyl)-6,8-diazaspiro[…
| 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) | 1.92 | 5 | -7.04 | 1 | 4 | 0 | 49 | 289.173 | 4 | ↓ |
