| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 16 | Yes |
Popular Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-ethyl-pyrazol-4-amine N-[(1,3-dimethylpyrazol-4-yl)met…
| 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) | 0.55 | 4.13 | -9.31 | 1 | 5 | 0 | 48 | 219.292 | 4 | ↓ |
