| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 27 | Yes |
Popular Name: 1'-[(3R)-tetrahydrofuran-3-carbonyl]spiro[2H-benzo[f]chromene-3,4'-piperidine]-1-one 1'-[(3R)-tetrahydrofuran-3-carbo…
| 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) | 3.06 | 8.41 | -14.02 | 0 | 5 | 0 | 56 | 365.429 | 1 | ↓ |
