| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 31 | Yes |
Popular Name: N-[2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl]-4-oxo-chromene-2-carboxamide N-[2-[4-(benzenesulfonyl)piperaz…
| 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) | 2.08 | 4.46 | -21.34 | 1 | 8 | 0 | 100 | 441.509 | 6 | ↓ |
