| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 22 | Yes |
Popular Name: piperazin-1-yl-(4-pyrrolidin-1-ylsulfonylphenyl)methanone piperazin-1-yl-(4-pyrrolidin-1-y…
| 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) | -0.08 | 3.14 | -55.86 | 2 | 6 | 1 | 74 | 324.426 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | 1.85 | -12.23 | 1 | 6 | 0 | 70 | 323.418 | 3 | ↓ |
