| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 21 | Yes |
Popular Name: 2-chloro-4-(2,3-difluorophenoxy)-6-(1,2,4-triazol-1-yl)-1,3,5-triazine 2-chloro-4-(2,3-difluorophenoxy)…
| 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) | 2.15 | 8.28 | -12.72 | 0 | 7 | 0 | 79 | 310.651 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
