| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 25 | Yes |
Popular Name: 6-bromo-1'-[(3R)-3-hydroxy-3-methyl-pentanoyl]spiro[chromane-2,4'-piperidine]-4-one 6-bromo-1'-[(3R)-3-hydroxy-3-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) | 3.15 | 7.37 | -15.59 | 1 | 5 | 0 | 67 | 410.308 | 3 | ↓ |
