| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 28 | Yes |
Popular Name: 6,7-dimethyl-1'-(2-phenoxyacetyl)spiro[chromane-2,4'-piperidine]-4-one 6,7-dimethyl-1'-(2-phenoxyacetyl…
| 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) | 3.90 | 11.13 | -14.42 | 0 | 5 | 0 | 56 | 379.456 | 3 | ↓ |
