| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 21 | No |
Popular Name: N-ethyl-N-[3-(3-methyl-[1,2,4]triazolo[3,4-f]pyridazin-6-yl)phenyl]formamide N-ethyl-N-[3-(3-methyl-[1,2,4]tr…
| 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) | 1.86 | 8.45 | -20.53 | 0 | 6 | 0 | 63 | 281.319 | 3 | ↓ |
