| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 26 | Yes |
Popular Name: 4-[[5-[(4-methoxyphenoxy)methyl]-4H-1,2,4-triazol-3-yl]sulfanylmethyl]benzoic 4-[[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) | 3.63 | 8.84 | -52.94 | 1 | 7 | -1 | 100 | 370.41 | 8 | ↓ |
