| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 19 | Yes |
Popular Name: 5-Amino-N-(3-chloro-phenyl)-2-methyl-benzenesulfonamide 5-Amino-N-(3-chloro-phenyl)-2-me…
Find On: PubMed — Wikipedia — Google
CAS Number: 326871-18-5
| 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) | 2.81 | -5.22 | -10.51 | 3 | 4 | 0 | 72 | 296.779 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 158 - 160 | Enamine Building Blocks |
| MP | 158...160 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
