| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2008 | 32 | Yes |
Popular Name: 4-oxo-N-[2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]chromene-2-carboxamide 4-oxo-N-[2-[4-(p-tolylsulfonyl)p…
| 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) | 2.53 | 4.96 | -20.52 | 1 | 8 | 0 | 100 | 455.536 | 6 | ↓ |
