| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 17 | Yes |
Popular Name: 1-[(3,5-dimethyl-1H-pyrazole-4-)sulfonyl]-4-methylpiperidine 1-[(3,5-dimethyl-1H-pyrazole-4-)…
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CAS Numbers: 1023947-94-5 , 1046467-63-3
| 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) | 1.15 | -4.68 | -9.37 | 1 | 5 | 0 | 66 | 257.359 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 178 - 180 | Enamine Building Blocks |
| MP | 178...180 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
