| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 25 | Yes |
Popular Name: 1-[2-[(4-dimethylamino-6-ethylamino-1,3,5-triazin-2-yl)oxy]ethyl]-3-phenyl-urea 1-[2-[(4-dimethylamino-6-ethylam…
| 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) | 3.56 | -6.71 | -13.67 | 3 | 9 | 0 | 104 | 345.407 | 8 | ↓ |
