| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 31 | No |
Popular Name: 1'-[(E)-3-(p-tolyl)prop-2-enoyl]spiro[3H-benzo[h]chromene-2,4'-piperidine]-4-one 1'-[(E)-3-(p-tolyl)prop-2-enoyl]…
| 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) | 5.37 | 13.48 | -11.81 | 0 | 4 | 0 | 47 | 411.501 | 2 | ↓ |
