| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 25 | Yes |
Popular Name: N1-(3-cyano-4-methylphenyl)-2-[(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)thio]acetamide N1-(3-cyano-4-methylphenyl)-2-[(…
| 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) | 2.45 | 2.56 | -16.64 | 1 | 7 | 0 | 96 | 350.407 | 5 | ↓ |
