| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 19 | Yes |
Popular Name: 2-{[(3-phenoxyphenyl)methyl]amino}acetamide 2-{[(3-phenoxyphenyl)methyl]amin…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1197974-38-1 , 926243-19-8
None
| 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) | 1.96 | 4.33 | -49.64 | 4 | 4 | 1 | 69 | 257.313 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 2.93 | -13.85 | 3 | 4 | 0 | 64 | 256.305 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
