| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 22 | Yes |
Popular Name: 2-[[5-[(4-methoxyphenoxy)methyl]-4H-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethyl-acetamide 2-[[5-[(4-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) | 1.03 | 4.8 | -12.62 | 1 | 7 | 0 | 80 | 322.39 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 4.61 | -46.92 | 0 | 7 | -1 | 79 | 321.382 | 7 | ↓ |
