| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 23 | Yes |
Popular Name: 6,8-dibromo-1'-(2-methoxyacetyl)spiro[chromane-2,4'-piperidine]-4-one 6,8-dibromo-1'-(2-methoxyacetyl)…
| 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) | 2.92 | 7.69 | -12.12 | 0 | 5 | 0 | 56 | 447.123 | 2 | ↓ |
