| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 19 | No |
Popular Name: 4-[[4-amino-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]butan-2-one 4-[[4-amino-5-(2-fluorophenyl)-1…
| 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) | 1.81 | 7.13 | -21.46 | 2 | 5 | 0 | 74 | 280.328 | 5 | ↓ |
