| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 25 | Yes |
Popular Name: 2-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenoxy]-N-methyl-acetamide 2-[3-[[2-(4-methoxyphenoxy)acety…
| 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) | 1.99 | 5.12 | -25.23 | 2 | 7 | 0 | 86 | 344.367 | 8 | ↓ |
