| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 35 | No |
Popular Name: [2-[[4-(difluoromethoxy)phenyl]methyl-methyl-amino]-2-oxo-ethyl] [2-[[4-(difluoromethoxy)phenyl]m…
| 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) | 4.82 | 13.75 | -22.01 | 0 | 7 | 0 | 90 | 479.435 | 8 | ↓ |
![9,10-diketoanthracene-1-carboxylic Acid [2-(benzylamino)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/110009.gif)
