| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 23 | No |
Popular Name: N-(2-acetamidoethyl)-N'-(2-pyrazol-1-ylphenyl)oxamide N-(2-acetamidoethyl)-N'-(2-pyraz…
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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) | -0.74 | 2.07 | -16.99 | 3 | 8 | 0 | 105 | 315.333 | 6 | ↓ |
