| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 10 | No |
Popular Name: 2-Hydroxythiobenzamide 2-Hydroxythiobenzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 25984-63-8 , 7133-90-6
| 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) | 1.68 | 1.22 | -12.78 | 3 | 2 | 0 | 46 | 153.206 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 2.1 | -33.46 | 2 | 2 | -1 | 49 | 152.198 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 118 - 120 | Enamine Building Blocks |
| MP | 118...120 | Enamine Building Blocks |
| MP | 119-120°C | Fluorochem |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
