| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 18 | Yes |
Popular Name: N-[1-[2-(cyclopropylamino)-2-oxo-ethyl]pyrazol-4-yl]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) | 0.40 | 3.01 | -22.75 | 2 | 6 | 0 | 76 | 250.302 | 6 | ↓ |
