| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 23 | Yes |
Popular Name: N-[1-[5-(carbamoylmethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]ethyl]-2-fluoro-benzamide N-[1-[5-(carbamoylmethylsulfanyl…
| 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) | 0.48 | -2.56 | -17.11 | 3 | 7 | 0 | 102 | 337.38 | 6 | ↓ |
