| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 16 | Yes |
Popular Name: 2-[3-(aminomethyl)phenoxy]-N-cyclopropylacetamide 2-[3-(aminomethyl)phenoxy]-N-cyc…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1221723-43-8 , 926233-19-4
| 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) | 0.63 | 3.07 | -53.13 | 4 | 4 | 1 | 66 | 221.28 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.63 | 2.68 | -13.73 | 3 | 4 | 0 | 64 | 220.272 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 193 - 195 | Enamine Building Blocks |
| MP | 193...195 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
