| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 32 | Yes |
Popular Name: 2-(9-oxoacridin-10-yl)-N-(2-phenylsulfanylphenyl)acetamide 2-(9-oxoacridin-10-yl)-N-(2-phen…
| 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) | 4.57 | 14.34 | -22.26 | 1 | 4 | 0 | 51 | 436.536 | 5 | ↓ |
![2-(9-ketoacridin-10-yl)-N-[2-(phenylthio)phenyl]acetamide](http://zinc12.docking.org/img/rings/188467.gif)
