| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 19 | Yes |
Popular Name: (2R)-2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]propanenitrile (2R)-2-[4-[(5-chloro-2-thienyl)s…
| 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) | 2.01 | 2.56 | -10.73 | 0 | 5 | 0 | 64 | 319.839 | 3 | ↓ |
