| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 25 | Yes |
Popular Name: 1-[5-(2-fluorophenyl)furan-2-carbonyl]-N,N-dimethyl-piperidine-4-carboxamide 1-[5-(2-fluorophenyl)furan-2-car…
| 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) | 2.35 | 8.59 | -15.95 | 0 | 5 | 0 | 54 | 344.386 | 3 | ↓ |
