| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 25 | Yes |
Popular Name: 4-(furan-2-carbonylamino)-N-(3-methoxyphenyl)piperidine-1-carboxamide 4-(furan-2-carbonylamino)-N-(3-m…
| 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) | 2.19 | 5.08 | -14.6 | 2 | 7 | 0 | 84 | 343.383 | 4 | ↓ |
