In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 14th, 2005 | 14 | No |
Popular Name: 4-hydroxy-3-nitrobenzenesulfonamide 4-hydroxy-3-nitrobenzenesulfonamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 24855-58-1 , [24855-58-1]
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) | 0.30 | -0.84 | -44.45 | 2 | 7 | -1 | 129 | 217.182 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |