| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 4-[[1-(2-amino-2-oxo-ethyl)pyrazol-4-yl]amino]-2,2-diethyl-4-oxo-butanoic 4-[[1-(2-amino-2-oxo-ethyl)pyraz…
| 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) | -0.43 | 2.32 | -76.22 | 3 | 8 | -1 | 130 | 295.319 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -0.43 | -0.01 | -21.16 | 4 | 8 | 0 | 127 | 296.327 | 8 | ↓ |
