| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 24 | Yes |
Popular Name: 4-(2-furylcarbonylamino)-N-(o-tolyl)piperidine-1-carboxamide 4-(2-furylcarbonylamino)-N-(o-to…
| 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) | 2.56 | -1.27 | -12.98 | 2 | 6 | 0 | 74 | 327.384 | 3 | ↓ |
