| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 28 | Yes |
Popular Name: 1'-[2-(2,4-dichlorophenoxy)acetyl]spiro[chroman-2,4'-piperidine]-4-one 1'-[2-(2,4-dichlorophenoxy)acety…
| 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) | 4.38 | 10.93 | -15.91 | 0 | 5 | 0 | 56 | 420.292 | 3 | ↓ |
