| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 37 | Yes |
Popular Name: 2-(4-oxospiro[3H-benzo[h]chromene-2,4'-piperidine]-1'-yl)-N-(4-phenoxyphenyl)acetamide 2-(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) | 6.18 | 14.49 | -56.92 | 2 | 6 | 1 | 69 | 493.583 | 5 | ↓ |
