| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 20 | Yes |
Popular Name: 3-(3-methoxyphenyl)-1-phenyl-1H-pyrazol-5-amine 3-(3-methoxyphenyl)-1-phenyl-1H-…
Find On: PubMed — Wikipedia — Google
CAS Number: 890764-06-4
| 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) | 2.97 | 7.43 | -13.78 | 2 | 4 | 0 | 53 | 265.316 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 7.54 | -27.26 | 3 | 4 | 1 | 54 | 266.324 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 112 - 114 | Enamine Building Blocks |
| MP | 112...114 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
