| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 19 | Yes |
Popular Name: 1-(2-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid 1-(2-chlorophenyl)-4,5,6,7-tetra…
Find On: PubMed — Wikipedia — Google
CAS Number: 926227-07-8
| 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) | 3.49 | 8.22 | -66.58 | 0 | 4 | -1 | 58 | 275.715 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 232 - 234 | Enamine Building Blocks |
| MP | 232...234 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
