| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 16 | Yes |
Popular Name: (2R)-1-[3-(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]propan-2-amine (2R)-1-[3-(1,3-dimethylpyrazol-4…
| 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) | -0.13 | 3.44 | -47.42 | 3 | 5 | 1 | 63 | 220.3 | 3 | ↓ |
