| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 29 | No |
Popular Name: 1-(4-oxospiro[3H-benzo[h]chromene-2,4'-piperidine]-1'-yl)heptane-1,6-dione 1-(4-oxospiro[3H-benzo[h]chromen…
| 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) | 3.67 | 11.57 | -16.52 | 0 | 5 | 0 | 64 | 393.483 | 5 | ↓ |
