| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 20 | Yes |
Popular Name: 5-Amino-N-(2,4-dimethyl-phenyl)-2-methyl-benzenesulfonamide 5-Amino-N-(2,4-dimethyl-phenyl)-…
Find On: PubMed — Wikipedia — Google
CAS Number: 326866-54-0
| 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) | 2.98 | -3.9 | -9.89 | 3 | 4 | 0 | 72 | 290.388 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 174 - 177 | Enamine Building Blocks |
| MP | 174...177 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
