| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 18 | Yes |
Popular Name: 1-[[(2R)-1-propylsulfonylpyrrolidin-2-yl]methyl]piperazine 1-[[(2R)-1-propylsulfonylpyrroli…
| 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) | 0.31 | 1.48 | -47.07 | 2 | 5 | 1 | 57 | 276.426 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.31 | 3.7 | -121.47 | 3 | 5 | 2 | 58 | 277.434 | 5 | ↓ |
