| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 28 | Yes |
Popular Name: 1'-(2-cyclopentylacetyl)-5,7-dimethoxy-spiro[chromane-2,4'-piperidine]-4-one 1'-(2-cyclopentylacetyl)-5,7-dim…
| 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) | 3.48 | 9.52 | -16.01 | 0 | 6 | 0 | 65 | 387.476 | 4 | ↓ |
