| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2008 | 25 | Yes |
Popular Name: 3-[2-(3-chlorophenoxy)ethylsulfanyl]-5-(4-methoxyphenyl)-1,2,4-triazol-4-amine 3-[2-(3-chlorophenoxy)ethylsulfa…
| 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) | 4.27 | 8.95 | -11.23 | 2 | 6 | 0 | 75 | 376.869 | 7 | ↓ |
