| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 28 | Yes |
Popular Name: 3-[(2-phenoxyphenyl)methylsulfanyl]-5-(p-tolyl)-1,2,4-triazol-4-amine 3-[(2-phenoxyphenyl)methylsulfan…
| 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) | 5.63 | -1.08 | -11.96 | 2 | 5 | 0 | 65 | 388.496 | 6 | ↓ |
