| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: 1-(2-isopropoxy-2-oxo-ethyl)-3,5-dimethyl-pyrazole-4-carboxylic 1-(2-isopropoxy-2-oxo-ethyl)-3,5…
| 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) | 0.93 | 6.5 | -54.25 | 0 | 6 | -1 | 84 | 239.251 | 5 | ↓ |
