| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 20 | No |
Popular Name: 2-[4-(2,3-dichlorophenyl)sulfonylpiperazin-1-yl]acetonitrile 2-[4-(2,3-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) | 2.19 | 3.26 | -14.21 | 0 | 5 | 0 | 64 | 334.228 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | 5.56 | -57.57 | 1 | 5 | 1 | 66 | 335.236 | 3 | ↓ |
