| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 13 | Yes |
Popular Name: (7-methoxy-1-benzofuran-2-yl)methanamine (7-methoxy-1-benzofuran-2-yl)met…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 165735-70-6 , 1803572-44-2
| 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) | 1.70 | 2.32 | -49.91 | 3 | 3 | 1 | 50 | 178.211 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
