| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 23 | Yes |
Popular Name: 3-(4-methoxyphenyl)-5-(3-phenylpropylsulfanyl)-2H-1,2,4-triazole 3-(4-methoxyphenyl)-5-(3-phenylp…
| 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) | 4.80 | 10.38 | -7.97 | 1 | 4 | 0 | 51 | 325.437 | 7 | ↓ |
