| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 22 | Yes |
Popular Name: 6-[4-(1,1-dimethylpropyl)phenoxy]-2,4-dimethyl-1,2,4-triazine-3,5-dione 6-[4-(1,1-dimethylpropyl)phenoxy…
| 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) | 2.83 | 6.36 | -6.89 | 0 | 6 | 0 | 66 | 303.362 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
