| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 35 | Yes |
Popular Name: [2-[1-[(1R)-2-methoxy-1-methyl-ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] [2-[1-[(1R)-2-methoxy-1-methyl-e…
| 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) | 3.37 | 10.34 | -16.46 | 0 | 8 | 0 | 109 | 495.553 | 8 | ↓ |
![9,10,10-triketothioxanthene-3-carboxylic Acid [2-keto-2-(1H-pyrrol-3-yl)ethyl] Ester](http://zinc12.docking.org/img/rings/106130.gif)
