| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 26 | Yes |
Popular Name: 1-[2-[[4-(ethylamino)-6-(isopropylamino)-s-triazin-2-yl]oxy]ethyl]-3-phenyl-urea 1-[2-[[4-(ethylamino)-6-(isoprop…
| 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) | 3.87 | -7.9 | -12.64 | 4 | 9 | 0 | 113 | 359.434 | 9 | ↓ |
