| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 21 | No |
Popular Name: 3-[(3-bromophenyl)methyl]-10-methyl-1,3-diazaspiro[4.5]decane-2,4-dione 3-[(3-bromophenyl)methyl]-10-met…
| 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) | 3.58 | -1.62 | -6.69 | 1 | 4 | 0 | 49 | 351.244 | 2 | ↓ |
