| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 19 | Yes |
Popular Name: 1H-pyrazole-4-methanamine, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,5-dimethyl- 1H-pyrazole-4-methanamine, N-(2,…
| 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) | 1.30 | 4.46 | -9.54 | 1 | 5 | 0 | 48 | 259.309 | 3 | ↓ |
