| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 32 | Yes |
Popular Name: 2-(9-oxoacridin-10-yl)-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide 2-(9-oxoacridin-10-yl)-N-[3-[[(2…
| 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) | 3.06 | 10.73 | -27.95 | 1 | 6 | 0 | 70 | 428.488 | 6 | ↓ |
![2-(9-ketoacridin-10-yl)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide](http://zinc12.docking.org/img/rings/103910.gif)
