| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 25 | No |
Popular Name: 3-[2-(3-bromo-4-methoxy-phenyl)-2-oxo-ethyl]-10-methyl-1,3-diazaspiro[4.5]decane-2,4-dione 3-[2-(3-bromo-4-methoxy-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) | 3.33 | -0.61 | -14.7 | 1 | 6 | 0 | 75 | 409.28 | 4 | ↓ |
