| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 30 | Yes |
Popular Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide 2-[[2-(2,4-dichlorophenoxy)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) | 4.20 | 10.05 | -22.66 | 1 | 7 | 0 | 77 | 455.338 | 10 | ↓ |
