| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2010 | 17 | Yes |
Popular Name: {[3,5-dimethyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]methyl}(methyl)amine {[3,5-dimethyl-1-(2-methylphenyl…
Find On: PubMed — Wikipedia — Google
CAS Number: 400757-13-3
| 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) | 2.20 | 7.4 | -43.17 | 2 | 3 | 1 | 34 | 230.335 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 5.95 | -6.96 | 1 | 3 | 0 | 30 | 229.327 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 41 - 43 | Enamine Building Blocks |
| MP | 41...43 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
