| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 27 | Yes |
Popular Name: 3-[(3-fluoro-4-methoxy-phenyl)methylsulfanyl]-5-(2-fluorophenyl)-4-isobutyl-1,2,4-triazole 3-[(3-fluoro-4-methoxy-phenyl)me…
| 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) | 5.47 | 3.54 | -15.72 | 0 | 4 | 0 | 39 | 389.471 | 7 | ↓ |
