| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 28 | Yes |
Popular Name: N-[2-[[4,6-bis(ethylamino)-s-triazin-2-yl]oxy]ethyl]-2-(2,4-dichlorophenoxy)acetamide N-[2-[[4,6-bis(ethylamino)-s-tri…
| 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) | 4.51 | -7.07 | -16.11 | 3 | 9 | 0 | 110 | 429.308 | 11 | ↓ |
