| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 19 | Yes |
Popular Name: 5-amino-N-(4-bromophenyl)-2-fluorobenzenesulfonamide 5-amino-N-(4-bromophenyl)-2-fluo…
Find On: PubMed — Wikipedia — Google
CAS Number: 1087784-69-7
| 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) | 2.68 | 3.03 | -11.52 | 3 | 4 | 0 | 72 | 345.193 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 3.1 | -44.24 | 2 | 4 | -1 | 74 | 344.185 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 161 - 163 | Enamine Building Blocks |
| MP | 161...163 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
