| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 28 | Yes |
Popular Name: 2-[(5-phenethyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(p-tolyl)acetamide 2-[(5-phenethyl-4-propyl-1,2,4-t…
| 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) | 4.60 | 1.08 | -12.8 | 1 | 5 | 0 | 59 | 394.544 | 9 | ↓ |
