| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 22 | No |
Popular Name: 6-(3,5-dimethylpyrazol-1-yl)-N-(3-pyridylmethyleneamino)-1,2,4,5-tetrazin-3-amine 6-(3,5-dimethylpyrazol-1-yl)-N-(…
| 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) | 0.45 | 1.03 | -14.73 | 1 | 9 | 0 | 106 | 295.31 | 4 | ↓ |
