| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 28 | Yes |
Popular Name: N-[(5-butylsulfanyl-4-phenyl-1,2,4-triazol-3-yl)methyl]-2-chloro-6-fluoro-benzamide N-[(5-butylsulfanyl-4-phenyl-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) | 4.53 | 0.44 | -13.17 | 1 | 5 | 0 | 59 | 418.925 | 8 | ↓ |
