| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 22 | Yes |
Popular Name: 6-bromo-1'-(2-methylpropanoyl)spiro[chromane-2,4'-piperidine]-4-one 6-bromo-1'-(2-methylpropanoyl)sp…
| 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) | 3.32 | 8.08 | -12.81 | 0 | 4 | 0 | 47 | 366.255 | 1 | ↓ |
