| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 35 | Yes |
Popular Name: 1'-[(3-phenoxyphenyl)methyl]-7-pyrrolidin-1-yl-spiro[chromane-2,4'-piperidine]-4-one 1'-[(3-phenoxyphenyl)methyl]-7-p…
| 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) | 5.70 | 15.43 | -48.75 | 1 | 5 | 1 | 43 | 469.605 | 5 | ↓ |
