| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 28 | Yes |
Popular Name: 1'-[(4-chlorophenyl)methyl]-7,8-dimethoxy-spiro[chromane-2,4'-piperidine]-4-one 1'-[(4-chlorophenyl)methyl]-7,8-…
| 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) | 3.99 | 11 | -51.64 | 1 | 5 | 1 | 49 | 402.898 | 4 | ↓ |
