| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 23 | Yes |
Popular Name: N-[2-(2-ethoxyphenoxy)ethyl]-N,3,5-trimethyl-1H-pyrazole-4-carboxamide N-[2-(2-ethoxyphenoxy)ethyl]-N,3…
| 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) | 1.33 | 7.06 | -16.79 | 1 | 6 | 0 | 67 | 317.389 | 7 | ↓ |
