| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 3-methyl-1-[4-[(5-methyl-1H-pyrazol-4-yl)sulfonyl]piperazin-1-yl]butan-1-one 3-methyl-1-[4-[(5-methyl-1H-pyra…
| 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) | 0.65 | 2.24 | -14.85 | 1 | 7 | 0 | 86 | 314.411 | 4 | ↓ |
