| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 16 | Yes |
Popular Name: 1-(3-chlorophenyl)-4-hydroxy-1H-pyrazole-3-carboxylic acid 1-(3-chlorophenyl)-4-hydroxy-1H-…
Find On: PubMed — Wikipedia — Google
CAS Number: 1152601-88-1
| 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) | 0.88 | 5.62 | -54.7 | 0 | 5 | -1 | 73 | 237.622 | 2 | ↓ |
| Ref Reference (pH 7) | 2.05 | 4.1 | -54.29 | 1 | 5 | -1 | 78 | 237.622 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 235 - 237 | Enamine Building Blocks |
| MP | 235...237 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
