| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 25 | Yes |
Popular Name: N-[2-(1-cyclohexenyl)ethyl]-2-[[5-(p-tolyl)-4H-1,2,4-triazol-3-yl]sulfanyl]acetamide N-[2-(1-cyclohexenyl)ethyl]-2-[[…
| 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) | 4.36 | 9.56 | -10.73 | 2 | 5 | 0 | 71 | 356.495 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.36 | 9.36 | -47.34 | 1 | 5 | -1 | 69 | 355.487 | 7 | ↓ |
