| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 12 | Yes |
Popular Name: N-methylphenylmethanesulfonamide N-methylphenylmethanesulfonamide
Find On: PubMed — Wikipedia — Google
CAS Number: 19299-41-3
| 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) | 1.07 | 1.36 | -11.4 | 1 | 3 | 0 | 46 | 185.248 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0438230A2; EP0438230B1; EP0494774A1; EP0501568A1; EP0501568B1; EP0636131A1; EP0651749A1; US5194440; US5208248; US5298520; US5317103; US5451588; US5510359; US5510362; US5514682; US5567726; US5602162; US5602163; US5607957; US5902819; WO1993018029A1; WO199 | IBM Patent Data |
