| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: (furan-2-ylmethyl)[(5-methyl-1-benzofuran-2-yl)methyl]amine (furan-2-ylmethyl)[(5-methyl-1-b…
Find On: PubMed — Wikipedia — Google
CAS Number: 1272207-56-3
| 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) | 3.14 | 7.59 | -45.02 | 2 | 3 | 1 | 43 | 242.298 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 6.22 | -7.85 | 1 | 3 | 0 | 38 | 241.29 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
