| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 27 | No |
Popular Name: 2-[[2-[(2,5-dimethylphenyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(4-ethoxyphenyl)acetamide 2-[[2-[(2,5-dimethylphenyl)amino…
| 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) | 3.94 | 8.85 | -55.06 | 3 | 6 | 1 | 72 | 370.473 | 8 | ↓ |
![2-[(2-anilino-2-keto-ethyl)amino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/6322.gif)
