| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 29 | Yes |
Popular Name: N-(4-morpholinophenyl)-2-[[5-(p-tolyl)-4H-1,2,4-triazol-3-yl]sulfanyl]acetamide N-(4-morpholinophenyl)-2-[[5-(p-…
| 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) | 3.63 | 8.41 | -13.25 | 2 | 7 | 0 | 83 | 409.515 | 6 | ↓ |
