| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 14 | Yes |
Popular Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclopropanamine N-(2,3-dihydro-1-benzofuran-2-yl…
Find On: PubMed — Wikipedia — Google
CAS Number: 1094481-01-2
| 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) | 2.13 | 5.97 | -37.2 | 2 | 2 | 1 | 26 | 190.266 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
