| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 26 | Yes |
Popular Name: N-(3-fluorophenyl)-2-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide N-(3-fluorophenyl)-2-[[5-[(2-met…
| 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) | 3.41 | 8.21 | -26.21 | 2 | 6 | 0 | 80 | 372.425 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 8.06 | -50.36 | 1 | 6 | -1 | 78 | 371.417 | 7 | ↓ |
