| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 37 | Yes |
Popular Name: [(1S)-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-1-methyl-2-oxo-ethyl] [(1S)-2-[(1,5-dimethyl-3-oxo-2-p…
| 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) | 4.38 | 13.69 | -33.49 | 1 | 8 | 0 | 95 | 498.583 | 6 | ↓ |
![1,2,3,4-tetrahydroacridine-9-carboxylic Acid [2-keto-2-[(5-keto-1-phenyl-3-pyrazolin-4-yl)amino]ethyl] Ester](http://zinc12.docking.org/img/rings/76407.gif)
