| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 13 | Yes |
Popular Name: N-amylbutane-1-sulfonamide N-amylbutane-1-sulfonamide
| 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) | 2.85 | -3.94 | -9.32 | 1 | 3 | 0 | 46 | 207.339 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US6165944; WO1999057111A1; WO1999059991A1; WO2000014069A1; WO2000055158A1; WO2000064912A1; WO2000068233A1; WO2000073311A2 | IBM Patent Data |
