| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 14 | Yes |
Popular Name: 2-[3-(aminomethyl)phenoxy]-N-methylacetamide 2-[3-(aminomethyl)phenoxy]-N-met…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1016718-86-7 , 1803561-67-2
| 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) | 0.26 | 1.33 | -53.91 | 4 | 4 | 1 | 66 | 195.242 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | 0.94 | -15.96 | 3 | 4 | 0 | 64 | 194.234 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
