| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 29 | Yes |
Popular Name: 1'-[(2-fluorophenyl)methyl]-7-pyrrolidin-1-yl-spiro[chromane-2,4'-piperidine]-4-one 1'-[(2-fluorophenyl)methyl]-7-py…
| 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) | 4.09 | 12.62 | -42.37 | 1 | 4 | 1 | 34 | 395.498 | 3 | ↓ |
