| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 32 | No |
Popular Name: (4-isopropoxy-3-methoxy-phenyl)-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methanone (4-isopropoxy-3-methoxy-phenyl)-…
| 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) | 2.00 | 8.6 | -26.47 | 0 | 10 | 0 | 122 | 463.512 | 7 | ↓ |
