| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 29 | Yes |
Popular Name: 1'-(2-phenylacetyl)spiro[2H-benzo[f]chromene-3,4'-piperidine]-1-one 1'-(2-phenylacetyl)spiro[2H-benz…
| 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) | 4.38 | 12.23 | -17.33 | 0 | 4 | 0 | 47 | 385.463 | 2 | ↓ |
