| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 29 | Yes |
Popular Name: 3-(2-fluorophenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-4-(o-tolyl)-1,2,4-triazole 3-(2-fluorophenyl)-5-[(3-methoxy…
| 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) | 6.12 | 14.64 | -15.53 | 0 | 4 | 0 | 40 | 405.498 | 6 | ↓ |
