| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 13 | Yes |
Popular Name: 2-[3-(aminomethyl)phenoxy]acetamide 2-[3-(aminomethyl)phenoxy]acetamide
Find On: PubMed — Wikipedia — Google
CAS Number: 926221-12-7
| 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) | -0.11 | -0.13 | -53.84 | 5 | 4 | 1 | 80 | 181.215 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.11 | -0.52 | -15.87 | 4 | 4 | 0 | 78 | 180.207 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 89 - 91 | Enamine Building Blocks |
| MP | 89...91 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
