| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 27 | Yes |
Popular Name: N-[4-(2-fluorophenoxy)phenyl]-1-isobutyl-piperidine-4-carboxamide N-[4-(2-fluorophenoxy)phenyl]-1-…
| 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) | 4.91 | 2.37 | -48.65 | 2 | 4 | 1 | 43 | 371.476 | 6 | ↓ |
