| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 26 | Yes |
Popular Name: 6-[4-(2-isopropoxyethyl)piperazin-1-yl]sulfonylchromen-2-one 6-[4-(2-isopropoxyethyl)piperazi…
| 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) | 1.92 | 5.22 | -14.99 | 0 | 7 | 0 | 80 | 380.466 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 7.57 | -54.19 | 1 | 7 | 1 | 81 | 381.474 | 6 | ↓ |
