| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 26 | Yes |
Popular Name: 2-(4-methoxyphenoxy)-N-[4-(morpholinomethyl)phenyl]-acetamide 2-(4-methoxyphenoxy)-N-[4-(morph…
| 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) | 2.50 | -0.46 | -48.08 | 2 | 6 | 1 | 61 | 357.43 | 7 | ↓ |
