| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2007 | 30 | Yes |
Popular Name: N-[1-[[1-(2-furylcarbonyl)-4-piperidyl]carbonyl]-4-piperidyl]benzamide N-[1-[[1-(2-furylcarbonyl)-4-pip…
| 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) | 1.97 | -1.36 | -18.79 | 1 | 7 | 0 | 82 | 409.486 | 4 | ↓ |
