| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 22 | Yes |
Popular Name: 3-benzylsulfanyl-5-(4-ethoxyphenyl)-4H-1,2,4-triazole 3-benzylsulfanyl-5-(4-ethoxyphen…
| 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) | 4.45 | 9.78 | -11.18 | 1 | 4 | 0 | 51 | 311.41 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.45 | 9.6 | -44.21 | 0 | 4 | -1 | 49 | 310.402 | 6 | ↓ |
