| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: N-ethyl-N-[2-(ethylamino)-2-oxo-ethyl]-3,5-dimethyl-1H-pyrazole-4-carboxamide N-ethyl-N-[2-(ethylamino)-2-oxo-…
| 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) | 0.02 | 2.64 | -15.83 | 2 | 6 | 0 | 78 | 252.318 | 5 | ↓ |
