| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 34 | No |
| 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) | 5.27 | 11.82 | -16.33 | 2 | 6 | 0 | 92 | 470.55 | 6 | ↓ |
![N-[4-[[2-[(9,10-diketo-1-anthryl)amino]-2-keto-ethyl]thio]phenyl]cyclopropanecarboxamide](http://zinc12.docking.org/img/rings/111286.gif)
