| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 13 | Yes |
Popular Name: [(3-methyl-1H-pyrazol-4-yl)methyl](3-methylbutan-2-yl)amine [(3-methyl-1H-pyrazol-4-yl)methy…
Find On: PubMed — Wikipedia — Google
CAS Number: 1156894-33-5
None
| 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) | 1.48 | 3.98 | -39.48 | 3 | 3 | 1 | 45 | 182.291 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
