| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 16 | Yes |
Popular Name: (2R)-1-[3-(1-ethylpyrazol-4-yl)pyrazol-1-yl]propan-2-amine (2R)-1-[3-(1-ethylpyrazol-4-yl)p…
| 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) | 0.02 | 3.63 | -46.07 | 3 | 5 | 1 | 63 | 220.3 | 4 | ↓ |
