| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 30 | Yes |
Popular Name: N-[3-[4-(3-propionamidophenoxy)phenoxy]phenyl]propionamide N-[3-[4-(3-propionamidophenoxy)p…
| 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) | 5.51 | 0.36 | -14.86 | 2 | 6 | 0 | 76 | 404.466 | 8 | ↓ |
