| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 31 | Yes |
Popular Name: 1'-[2-(4-fluorophenoxy)ethyl]-7-pyrrolidin-1-yl-spiro[chromane-2,4'-piperidine]-4-one 1'-[2-(4-fluorophenoxy)ethyl]-7-…
| 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) | 4.42 | 12.37 | -49.46 | 1 | 5 | 1 | 43 | 425.524 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | 10.17 | -9.28 | 0 | 5 | 0 | 42 | 424.516 | 5 | ↓ |
