| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 33 | Yes |
Popular Name: N-[4-[4-allyl-5-[(2-cyanophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]phenyl]benzamide N-[4-[4-allyl-5-[(2-cyanophenyl)…
| 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) | 5.33 | 2.65 | -19.95 | 1 | 6 | 0 | 84 | 451.555 | 8 | ↓ |
