| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 23 | Yes |
Popular Name: 6-[(4-butylamino-6-dimethylamino-1,3,5-triazin-2-yl)oxy]-2-methyl-pyridazin-3-one 6-[(4-butylamino-6-dimethylamino…
| 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) | 3.51 | 6.27 | -11.94 | 1 | 9 | 0 | 98 | 319.369 | 7 | ↓ |
