| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 32 | Yes |
Popular Name: 6-methyl-1'-[2-oxo-2-(4-phenylphenyl)ethyl]spiro[chroman-2,4'-piperidine]-4-one 6-methyl-1'-[2-oxo-2-(4-phenylph…
| 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) | 5.46 | 12.78 | -11.56 | 0 | 4 | 0 | 47 | 425.528 | 4 | ↓ |
