| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 34 | Yes |
Popular Name: 2-fluoro-N-[(1R)-2-hydroxy-1-(5-phenacylsulfanyl-4-phenyl-1,2,4-triazol-3-yl)ethyl]benzamide 2-fluoro-N-[(1R)-2-hydroxy-1-(5-…
| 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) | 3.16 | 10.52 | -18.23 | 2 | 7 | 0 | 97 | 476.533 | 9 | ↓ |
