| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 19 | Yes |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-2-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide N-(3-chloro-4-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) | 1.97 | 5.3 | -13.07 | 2 | 5 | 0 | 71 | 300.746 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 5.27 | -16.13 | 2 | 5 | 0 | 71 | 300.746 | 4 | ↓ |
