| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 22 | Yes |
Popular Name: N-cyclopropyl-2-[4-(4-methylphenoxy)phenoxy]acetamide N-cyclopropyl-2-[4-(4-methylphen…
| 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) | 3.67 | 8.58 | -14.47 | 1 | 4 | 0 | 48 | 297.354 | 6 | ↓ |
