| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | Yes |
Popular Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-4H-thieno[4,5-c]chromene-2-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) | 2.65 | 7.98 | -18.88 | 1 | 6 | 0 | 72 | 408.479 | 3 | ↓ |
