| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 26 | Yes |
Popular Name: 1-(1-isobutyl-3-methyl-pyrazol-4-yl)sulfonyl-4-(2-pyridylmethyl)piperazine 1-(1-isobutyl-3-methyl-pyrazol-4…
| 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) | 1.09 | 6.6 | -47.74 | 1 | 7 | 1 | 73 | 378.522 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 4.31 | -12.84 | 0 | 7 | 0 | 71 | 377.514 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 5 | -41.02 | 1 | 7 | 1 | 73 | 378.522 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 7.25 | -119.67 | 2 | 7 | 2 | 74 | 379.53 | 6 | ↓ |
