| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: N-[1-[2-(cyclopropylamino)-2-oxo-ethyl]pyrazol-4-yl]-4-methoxy-butanamide N-[1-[2-(cyclopropylamino)-2-oxo…
| 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) | -0.51 | 2.08 | -25.58 | 2 | 7 | 0 | 85 | 280.328 | 8 | ↓ |
