| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 16 | Yes |
Popular Name: 2-[4-(cyclopropylmethyl)piperazin-1-yl]sulfonylacetonitrile 2-[4-(cyclopropylmethyl)piperazi…
| 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) | 0.26 | 1.79 | -15.24 | 0 | 5 | 0 | 64 | 243.332 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | 3.99 | -55.81 | 1 | 5 | 1 | 66 | 244.34 | 4 | ↓ |
