| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2009 | 26 | Yes |
Popular Name: N-[4-oxo-4-[2-(1-piperidyl)anilino]butyl]furan-2-carboxamide N-[4-oxo-4-[2-(1-piperidyl)anili…
| 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) | 2.70 | 6.36 | -13.23 | 2 | 6 | 0 | 75 | 355.438 | 7 | ↓ |
