| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 19 | Yes |
Popular Name: N-(2-furylmethyl)-3-isopropyl-[1,2,4]triazolo[3,4-f]pyridazin-6-amine N-(2-furylmethyl)-3-isopropyl-[1…
| 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) | 2.04 | 6.59 | -14 | 1 | 6 | 0 | 68 | 257.297 | 4 | ↓ |
