| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 27 | Yes |
Popular Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(5-keto-6-phenyl-4H-1,2,4-triazin-3-yl)thio]acetamide N-(2-chloro-4,6-dimethyl-phenyl)…
| 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) | 3.97 | -1.19 | -12.86 | 2 | 6 | 0 | 87 | 400.891 | 5 | ↓ |
