| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 31 | Yes |
Popular Name: 1'-[3-(p-tolyl)propanoyl]spiro[3H-benzo[h]chromene-2,4'-piperidine]-4-one 1'-[3-(p-tolyl)propanoyl]spiro[3…
| 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) | 5.34 | 13.8 | -14.05 | 0 | 4 | 0 | 47 | 413.517 | 3 | ↓ |
