| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 14 | Yes |
Popular Name: 3-amino-N-methyl-4-(methylamino)benzene-1-sulfonamide 3-amino-N-methyl-4-(methylamino)…
Find On: PubMed — Wikipedia — Google
CAS Number: 66315-14-8
| 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) | 0.27 | -2.37 | -10.44 | 4 | 5 | 0 | 84 | 215.278 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
