| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 37 | Yes |
Popular Name: N-[2-(4-methylphenoxy)phenyl]-2-[[3-(morpholine-4-carbonyl)-2-naphthyl]oxy]acetamide N-[2-(4-methylphenoxy)phenyl]-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) | 5.43 | 13.15 | -23.73 | 1 | 7 | 0 | 77 | 496.563 | 7 | ↓ |
