| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 32 | No |
Popular Name: 1'-[(Z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]spiro[chroman-2,4'-piperidine]-4-one 1'-[(Z)-3-(3,4,5-trimethoxypheny…
| 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) | 3.40 | 9.6 | -17.75 | 0 | 7 | 0 | 74 | 437.492 | 5 | ↓ |
