| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 29 | Yes |
Popular Name: N-[2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-methoxy-benzamide N-[2-[ethyl-[2-(4-methoxyanilino…
| 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) | 2.14 | 5.32 | -17.5 | 2 | 8 | 0 | 97 | 399.447 | 9 | ↓ |
![N-[2-[(2-anilino-2-keto-ethyl)amino]-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/3419.gif)
