In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 25th, 2009 | 18 | Yes |
Popular Name: 3-[(tert-butylsulfamoyl)methyl]benzoic acid 3-[(tert-butylsulfamoyl)methyl]b…
Find On: PubMed — Wikipedia — Google
CAS Number: 1098373-76-2
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) | 2.14 | 3.9 | -58.56 | 1 | 5 | -1 | 86 | 270.33 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 199 - 201 | Enamine Building Blocks |
MP | 199...201 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |