| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 20 | Yes |
Popular Name: 4-Chloro-3-[(furan-2-ylmethyl)-sulfamoyl]-benzoic acid 4-Chloro-3-[(furan-2-ylmethyl)-s…
Find On: PubMed — Wikipedia — Google
CAS Number: 380432-44-0
| 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) | 2.18 | 3.27 | -49.35 | 1 | 6 | -1 | 99 | 314.726 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 133 - 135 | Enamine Building Blocks |
| MP | 134 - 135 | Enamine Building Blocks |
| MP | 135 - 135 | Enamine Building Blocks |
| MP | 135 - 137 | Enamine Building Blocks |
| MP | 159 - 161 | Enamine Building Blocks |
| MP | 159...161 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
