| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 31 | Yes |
Popular Name: 1-[3-(furan-2-carbonylamino)benzoyl]-N-phenyl-piperidine-4-carboxamide 1-[3-(furan-2-carbonylamino)benz…
| 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) | 2.60 | 8.27 | -29.22 | 2 | 7 | 0 | 92 | 417.465 | 5 | ↓ |
