| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 33 | Yes |
Popular Name: 7-benzyloxy-1'-(2-cyclopentylacetyl)-8-methyl-spiro[chromane-2,4'-piperidine]-4-one 7-benzyloxy-1'-(2-cyclopentylace…
| 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) | 5.47 | 13.77 | -13.91 | 0 | 5 | 0 | 56 | 447.575 | 5 | ↓ |
