| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | Yes |
Popular Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(3-phenyl-1H-1,2,4-triazol-5-yl)thio]acetamide N-[2-(4-methoxyphenyl)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) | 3.39 | 7.88 | -22.88 | 2 | 6 | 0 | 80 | 368.462 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 7.73 | -51.72 | 1 | 6 | -1 | 78 | 367.454 | 8 | ↓ |
