| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 26 | Yes |
Popular Name: 3-[3-(4-methoxyphenoxy)propylsulfanyl]-5-(p-tolyl)-1,2,4-triazol-4-amine 3-[3-(4-methoxyphenoxy)propylsul…
| 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) | 4.34 | 9.87 | -12.14 | 2 | 6 | 0 | 75 | 370.478 | 8 | ↓ |
