| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2009 | 21 | No |
Popular Name: 2-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]acetonitrile 2-[4-(3-acetylphenyl)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) | 0.80 | 2.64 | -18.31 | 0 | 6 | 0 | 81 | 307.375 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | 5 | -62.58 | 1 | 6 | 1 | 83 | 308.383 | 4 | ↓ |
