| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: (2R)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanenitrile (2R)-2-[4-(4-methoxyphenyl)sulfo…
| 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) | 1.31 | 2.25 | -12.72 | 0 | 6 | 0 | 74 | 309.391 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.31 | 4.45 | -53.06 | 1 | 6 | 1 | 75 | 310.399 | 4 | ↓ |
