| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 26 | Yes |
Popular Name: 6-bromo-1'-(2-phenylacetyl)spiro[chromane-2,4'-piperidine]-4-one 6-bromo-1'-(2-phenylacetyl)spiro…
| 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) | 4.00 | 10.6 | -14.75 | 0 | 4 | 0 | 47 | 414.299 | 2 | ↓ |
