| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2007 | 24 | Yes |
Popular Name: 4-(2-furylcarbonyl)-N,N-bis[4-(2-furylcarbonyl)piperazin-6-yl]-piperazine-1-carboxamide 4-(2-furylcarbonyl)-N,N-bis[4-(2…
| 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) | 3.16 | -0.76 | -10.94 | 1 | 6 | 0 | 65 | 368.22 | 2 | ↓ |
