| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 28 | Yes |
Popular Name: N-[3-[1-(4-fluorophenyl)-5-methyl-triazol-4-yl]-1,2,4-thiadiazol-5-yl]-4-methyl-benzamide N-[3-[1-(4-fluorophenyl)-5-methy…
| 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) | 3.37 | 0.23 | -12.28 | 1 | 7 | 0 | 85 | 394.435 | 4 | ↓ |
