| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 29 | Yes |
Popular Name: N-[[4-allyl-5-[[2-(3-fluoroanilino)-2-keto-ethyl]thio]-1,2,4-triazol-3-yl]methyl]-2-furamide N-[[4-allyl-5-[[2-(3-fluoroanili…
| 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) | 1.92 | 7.53 | -17.47 | 2 | 8 | 0 | 102 | 415.45 | 9 | ↓ |
