| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: 2-amino-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]acetamide 2-amino-N-[4-(5-oxo-1,2-dihydrop…
| 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) | 0.25 | -2.1 | -84.69 | 5 | 6 | 0 | 108 | 232.243 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.25 | -3.97 | -13.67 | 5 | 6 | 0 | 104 | 232.243 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | -0.94 | -61.65 | 6 | 6 | 1 | 105 | 233.251 | 3 | ↓ |
