| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 31 | Yes |
Popular Name: 4-cyclohexyl-3-[2-(3-methoxyphenoxy)ethylsulfanyl]-5-(phenoxymethyl)-1,2,4-triazole 4-cyclohexyl-3-[2-(3-methoxyphen…
| 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) | 5.75 | 12.87 | -14.41 | 0 | 6 | 0 | 58 | 439.581 | 10 | ↓ |
