| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 26 | Yes |
Popular Name: 1-[2-[[4-dimethylamino-6-(methoxymethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-3-phenyl-urea 1-[2-[[4-dimethylamino-6-(methox…
| 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) | 3.15 | 4.19 | -17.39 | 3 | 10 | 0 | 114 | 361.406 | 9 | ↓ |
