| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 25 | Yes |
Popular Name: N-[3-[3-[(3-fluorophenyl)methylsulfanyl]-5-methyl-1,2,4-triazol-4-yl]phenyl]acetamide N-[3-[3-[(3-fluorophenyl)methyls…
| 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) | 2.88 | 10.86 | -14.16 | 1 | 5 | 0 | 60 | 356.426 | 5 | ↓ |
