| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 24 | Yes |
Popular Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2,4,5-trimethyl-furan-3-carboxamide N-[1-(furan-3-carbonyl)-4-piperi…
| 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) | 0.83 | 6.1 | -16.14 | 1 | 6 | 0 | 76 | 330.384 | 3 | ↓ |
