| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 23 | No |
Popular Name: 6,6-dimethyl-1-[2-[3-(trifluoromethyl)phenyl]ethoxy]-1,3,5-triazine-2,4-diamine 6,6-dimethyl-1-[2-[3-(trifluorom…
None
| 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) | 1.16 | 8.75 | -30.63 | 5 | 6 | 1 | 91 | 330.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 8.77 | -14.14 | 4 | 6 | 0 | 87 | 329.326 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
