| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 31 | Yes |
Popular Name: N,N-dibenzyl-2-[[5-(2-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]acetamide N,N-dibenzyl-2-[[5-(2-fluorophen…
| 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) | 4.69 | 13.87 | -14.34 | 1 | 5 | 0 | 62 | 432.524 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.69 | 13.67 | -54.65 | 0 | 5 | -1 | 60 | 431.516 | 8 | ↓ |
