| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 19 | No |
Popular Name: N-[4-(2-formylphenoxy)phenyl]acetamide N-[4-(2-formylphenoxy)phenyl]ace…
Find On: PubMed — Wikipedia — Google
CAS Number: 551930-88-2
| 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) | 2.65 | 1.74 | -17.58 | 1 | 4 | 0 | 55 | 255.273 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 122 - 124 | KeyOrganics |
