| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 31 | Yes |
Popular Name: 6-[(4-diethylamino-6-morpholino-1,3,5-triazin-2-yl)oxy]-2-phenyl-pyridazin-3-one 6-[(4-diethylamino-6-morpholino-…
| 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) | 4.30 | -3.76 | -13.53 | 0 | 10 | 0 | 98 | 423.477 | 7 | ↓ |
