In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2005 | 17 | Yes |
Popular Name: 1-(4-tert-butylbenzyl)-1H-pyrazol-5-amine 1-(4-tert-butylbenzyl)-1H-pyrazo…
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CAS Number: 956780-06-6
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) | 3.29 | 0.82 | -6.59 | 2 | 3 | 0 | 43 | 229.327 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 16 - 18 | Enamine Building Blocks |
MP | 16...18 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |