| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 16 | Yes |
Popular Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1,3-dimethyl-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) | 0.39 | 3.83 | -9.66 | 1 | 5 | 0 | 48 | 219.292 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.39 | 3.95 | -32.78 | 2 | 5 | 1 | 49 | 220.3 | 3 | ↓ |
