| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 25 | No |
Popular Name: 5-[(N'E)-N'-[(4-butoxy-3-ethoxy-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one 5-[(N'E)-N'-[(4-butoxy-3-ethoxy-…
| 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) | 2.44 | 5.37 | -24.36 | 2 | 8 | 0 | 102 | 345.403 | 9 | ↓ |
