| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 25 | Yes |
Popular Name: 6-[(4-butylamino-6-diethylamino-1,3,5-triazin-2-yl)oxy]-2-methyl-pyridazin-3-one 6-[(4-butylamino-6-diethylamino-…
| 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) | 4.26 | -2.75 | -11.43 | 1 | 9 | 0 | 98 | 347.423 | 9 | ↓ |
