| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: 2-(methylamino)-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]acetamide 2-(methylamino)-N-[4-(5-oxo-1,2-…
| 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) | 1.23 | -0.14 | -78.85 | 4 | 6 | 0 | 97 | 246.27 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | -3.05 | -13.01 | 4 | 6 | 0 | 90 | 246.27 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | 1.02 | -56.03 | 5 | 6 | 1 | 94 | 247.278 | 4 | ↓ |
