| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2011 | 22 | Yes |
Popular Name: 1-(4-butylsulfonylpiperazin-1-yl)-3-pyrrolidin-1-yl-propan-1-one 1-(4-butylsulfonylpiperazin-1-yl…
| 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) | 1.07 | 5.84 | -49.63 | 1 | 6 | 1 | 62 | 332.49 | 7 | ↓ |
