| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 22 | Yes |
Popular Name: 2-(3-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide 2-(3-methoxyphenoxy)-N-[(2-metho…
| 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) | 2.54 | -0.23 | -15 | 1 | 5 | 0 | 56 | 301.342 | 7 | ↓ |
