| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: 2-hydroxy-N-[1-[2-(methylamino)-2-oxo-ethyl]pyrazol-4-yl]benzamide 2-hydroxy-N-[1-[2-(methylamino)-…
| 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) | 0.80 | 1.25 | -26.29 | 3 | 7 | 0 | 96 | 274.28 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 2.26 | -73.2 | 2 | 7 | -1 | 99 | 273.272 | 4 | ↓ |
