| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 32 | Yes |
Popular Name: 2-fluoro-N-[1-[4-phenyl-5-(p-tolylmethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]benzamide 2-fluoro-N-[1-[4-phenyl-5-(p-tol…
| 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) | 5.07 | 1.7 | -13.54 | 1 | 5 | 0 | 59 | 446.551 | 7 | ↓ |
