| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 25 | Yes |
Popular Name: 4-(dimethylamino)-N-[1-(furan-3-carbonyl)-4-piperidyl]benzamide 4-(dimethylamino)-N-[1-(furan-3-…
| 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) | 1.16 | 6.33 | -16.56 | 1 | 6 | 0 | 66 | 341.411 | 4 | ↓ |
