| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 18 | Yes |
Popular Name: 1-(4-cyclopropylsulfonylpiperazin-1-yl)-3-methyl-butan-1-one 1-(4-cyclopropylsulfonylpiperazi…
| 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) | 0.95 | 4.06 | -12.89 | 0 | 5 | 0 | 58 | 274.386 | 4 | ↓ |
