| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 17 | Yes |
Popular Name: (3-amino-1-benzofuran-2-yl)(2-furyl)methanone (3-amino-1-benzofuran-2-yl)(2-fu…
Find On: PubMed — Wikipedia — Google
CAS Number: 730976-42-8
| 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) | 2.63 | 5.31 | -10.66 | 2 | 4 | 0 | 69 | 227.219 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 5.06 | -39.26 | 3 | 4 | 1 | 71 | 228.227 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 180 - 182 | Enamine Building Blocks |
| MP | 180...182 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
