| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | Yes |
Popular Name: 2-(ethylamino)-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]acetamide 2-(ethylamino)-N-[4-(5-oxo-1,2-d…
| 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) | 1.25 | -0.77 | -50.51 | 5 | 6 | 1 | 95 | 261.305 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | -2.13 | -12.88 | 4 | 6 | 0 | 90 | 260.297 | 5 | ↓ |
