| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 27 | Yes |
Popular Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2-furylmethyl-methyl-amino)ethanone 1-[4-(2-chlorophenyl)sulfonylpip…
| 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) | 1.78 | 7.04 | -51.49 | 1 | 7 | 1 | 75 | 412.919 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 4.71 | -17.71 | 0 | 7 | 0 | 74 | 411.911 | 6 | ↓ |
