| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 20 | Yes |
Popular Name: 1-(3,3-dimethylbutyl)-4-(1H-pyrazol-4-ylsulfonyl)piperazine 1-(3,3-dimethylbutyl)-4-(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) | 1.43 | 3.82 | -48.36 | 2 | 6 | 1 | 70 | 301.436 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 1.62 | -10.34 | 1 | 6 | 0 | 69 | 300.428 | 5 | ↓ |
