| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2007 | 32 | Yes |
Popular Name: N-(3-cyanophenyl)-2-[[4-(4-fluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide N-(3-cyanophenyl)-2-[[4-(4-fluor…
| 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) | 4.83 | 3.17 | -16.43 | 1 | 6 | 0 | 83 | 443.507 | 6 | ↓ |
