| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 16 | Yes |
Popular Name: 3-amino-4-(dimethylamino)-N,N-dimethylbenzenesulfonamide 3-amino-4-(dimethylamino)-N,N-di…
Find On: PubMed — Wikipedia — Google
CAS Number: 852217-77-7
| 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) | 0.76 | 0.29 | -8.47 | 2 | 5 | 0 | 67 | 243.332 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 141 - 143 | Enamine Building Blocks |
| MP | 141...143 | Enamine Building Blocks |
| MP | 143 - 145 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
