| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 27 | Yes |
Popular Name: 1-[2-[[4,6-bis(isopropylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-3-phenyl-urea 1-[2-[[4,6-bis(isopropylamino)-1…
| 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) | 4.17 | -7.36 | -12.52 | 4 | 9 | 0 | 113 | 373.461 | 9 | ↓ |
