| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 30 | Yes |
Popular Name: [2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]carbamoylmethyl [2-(4-fluorophenyl)-5-methyl-pyr…
| 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) | 3.69 | 4.2 | -14.25 | 1 | 7 | 0 | 82 | 411.433 | 8 | ↓ |
![2-phenoxyacetic Acid [2-keto-2-[(2-phenylpyrazol-3-yl)amino]ethyl] Ester](http://zinc12.docking.org/img/rings/82387.gif)
