| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 16 | Yes |
Popular Name: 3-(3-aminopropyl)-1-phenyl-1H-pyrazol-5-amine 3-(3-aminopropyl)-1-phenyl-1H-py…
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CAS Numbers: 1170141-21-5 , 1170356-75-8 , 1315367-93-1
3-(3-aminopropyl)-1-phenyl-1H-pyrazol-5-amine dihydrochloride
| 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) | 0.76 | 4.08 | -45.33 | 5 | 4 | 1 | 71 | 217.296 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
