| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 24 | Yes |
Popular Name: 2-(1-oxospiro[2H-benzo[f]chromene-3,4'-piperidine]-1'-yl)acetamide 2-(1-oxospiro[2H-benzo[f]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) | 1.98 | 6.39 | -48.69 | 3 | 5 | 1 | 74 | 325.388 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 4.21 | -13.85 | 2 | 5 | 0 | 73 | 324.38 | 2 | ↓ |
