| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 18 | Yes |
Popular Name: N-(4-chloro-3-fluoro-phenyl)-2-(4H-1,2,4-triazol-3-ylsulfanyl)acetamide N-(4-chloro-3-fluoro-phenyl)-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) | 1.88 | 5.43 | -10.3 | 2 | 5 | 0 | 71 | 286.719 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 5.23 | -38.66 | 1 | 5 | -1 | 69 | 285.711 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
