| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 19 | Yes |
Popular Name: 4-amino-N-(3-chloro-4-fluorophenyl)benzene-1-sulfonamide 4-amino-N-(3-chloro-4-fluorophen…
Find On: PubMed — Wikipedia — Google
CAS Number: 1037132-84-5
| 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) | 2.55 | 2.93 | -11.23 | 3 | 4 | 0 | 72 | 300.742 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 3 | -38.88 | 2 | 4 | -1 | 74 | 299.734 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 173 - 175 | Enamine Building Blocks |
| MP | 173...175 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
