| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 27 | Yes |
Popular Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-1-(furan-3-carbonyl)piperidine-4-carboxamide N-[[1-(4-fluorophenyl)cyclopropy…
| 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) | 1.94 | 8.61 | -17.84 | 1 | 5 | 0 | 63 | 370.424 | 5 | ↓ |
