| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 14 | No |
Popular Name: 4-(2-Oxopropoxy)benzamide 4-(2-Oxopropoxy)benzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 36616-19-0 , [36616-19-0]
| 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) | 0.36 | 2.53 | -14.78 | 2 | 4 | 0 | 69 | 193.202 | 4 | ↓ |
