| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 25 | Yes |
Popular Name: 1-[2-[[4,6-bis(ethylamino)-s-triazin-2-yl]oxy]ethyl]-3-phenyl-urea 1-[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) | 3.57 | -8.47 | -12.78 | 4 | 9 | 0 | 113 | 345.407 | 9 | ↓ |
