| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 14 | Yes |
Popular Name: 5-butoxy-2H-benzotriazole 5-butoxy-2H-benzotriazole
| 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) | 2.76 | 3.47 | -6.42 | 1 | 4 | 0 | 51 | 191.234 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 3.57 | -6.76 | 1 | 4 | 0 | 51 | 191.234 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0335319A2; EP0335319B1; EP0393720A2; EP0393720B1; EP0395069A2; EP0395069B1; EP0398285A2; EP0398285B1; EP0420005B1; EP0436027A1; EP0436027B1; EP0442323B1; US4737442; US5006444; US5085971; US5116717; US5124231; US5132201; US5134055; US5145765; US5155006 | IBM Patent Data |
