| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 35 | Yes |
Popular Name: 1-[4-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethanone 1-[4-(1-benzyl-3,5-dimethyl-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) | 2.83 | 10.1 | -22.34 | 1 | 8 | 0 | 91 | 491.617 | 6 | ↓ |
