| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 15 | Yes |
Popular Name: 2,4-difluoro-5-(5-methyl-1H-1,2,4-triazol-3-yl)aniline 2,4-difluoro-5-(5-methyl-1H-1,2,…
| 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) | 1.26 | 3.26 | -5.98 | 3 | 4 | 0 | 68 | 210.187 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
