| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 25 | Yes |
Popular Name: 6,8-dibromo-1'-[(3R)-tetrahydrofuran-3-carbonyl]spiro[chromane-2,4'-piperidine]-4-one 6,8-dibromo-1'-[(3R)-tetrahydrof…
| 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) | 3.42 | 7.45 | -10.15 | 0 | 5 | 0 | 56 | 473.161 | 1 | ↓ |
