| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 26 | Yes |
Popular Name: N-[3-(2-anilino-2-oxo-ethoxy)phenyl]-1-methyl-pyrazole-4-carboxamide N-[3-(2-anilino-2-oxo-ethoxy)phe…
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| 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) | 2.04 | 6.76 | -24.41 | 2 | 7 | 0 | 85 | 350.378 | 6 | ↓ |
