| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 23 | Yes |
Popular Name: 3-benzyl-4-ethyl-5-[(3-fluorophenyl)methylsulfanyl]-1,2,4-triazole 3-benzyl-4-ethyl-5-[(3-fluorophe…
| 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) | 4.55 | 12.95 | -11.19 | 0 | 3 | 0 | 31 | 327.428 | 6 | ↓ |
