| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 28 | Yes |
Popular Name: 2-[4-(2,6-dichlorophenyl)sulfonylpiperazin-1-yl]-N-(2-furylmethyl)-N-methyl-acetamide 2-[4-(2,6-dichlorophenyl)sulfony…
| 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) | 2.41 | 5.84 | -15.2 | 0 | 7 | 0 | 74 | 446.356 | 6 | ↓ |
