| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 30 | No |
Popular Name: [2-[(3R)-3-(4-dimethylaminophenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] [2-[(3R)-3-(4-dimethylaminopheny…
| 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) | 4.25 | 12.54 | -15.02 | 0 | 5 | 0 | 39 | 458.678 | 7 | ↓ |
![Pyrrolidine-1-carbodithioic Acid [2-keto-2-[5-phenyl-3-(2-thienyl)-2-pyrazolin-1-yl]ethyl] Ester](http://zinc12.docking.org/img/rings/13803.gif)
