| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 16 | Yes |
Popular Name: 3-Isobutyl-1-phenyl-1H-pyrazol-5-amine 3-Isobutyl-1-phenyl-1H-pyrazol-5…
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CAS Number: 65961-64-0
| 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) | 2.81 | 7.21 | -7.63 | 2 | 3 | 0 | 44 | 215.3 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 7.22 | -24.08 | 3 | 3 | 1 | 45 | 216.308 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 90% | Fluorochem |
