| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 24 | Yes |
Popular Name: [3-(4-methoxyphenyl)-5-(2-phenoxyethylthio)-1,2,4-triazol-4-yl]amine [3-(4-methoxyphenyl)-5-(2-phenox…
| 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) | 3.62 | -1.97 | -11.87 | 2 | 6 | 0 | 75 | 342.424 | 7 | ↓ |
