| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | No |
Popular Name: 2-(3-chlorophenyl)-2,2-difluoro-N-(4H-1,2,4-triazol-3-yl)acetamide 2-(3-chlorophenyl)-2,2-difluoro-…
| 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) | 1.97 | 5.97 | -39.86 | 1 | 5 | -1 | 77 | 271.634 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 7.47 | -12.82 | 2 | 5 | 0 | 71 | 272.642 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
