| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 16 | Yes |
Popular Name: [3,5-dimethyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]methanamine [3,5-dimethyl-1-(2-methylphenyl)…
Find On: PubMed — Wikipedia — Google
CAS Number: 400757-07-5
| 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) | 1.83 | 5.51 | -48.85 | 3 | 3 | 1 | 45 | 216.308 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
