| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 28 | Yes |
Popular Name: 2-[[5-[(2-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N-(p-tolyl)acetamide 2-[[5-[(2-methoxyphenoxy)methyl]…
| 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) | 3.00 | 9.81 | -17.8 | 1 | 7 | 0 | 78 | 398.488 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.87 | 13.01 | -60.41 | 1 | 5 | -1 | 68 | 421.542 | 7 | ↓ |
