| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 21 | No |
Popular Name: 2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]acetonitrile 2-[4-(4-isopropylphenyl)sulfonyl…
| 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) | 2.44 | 4.24 | -12.8 | 0 | 5 | 0 | 64 | 307.419 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.44 | 6.61 | -57.86 | 1 | 5 | 1 | 66 | 308.427 | 4 | ↓ |
