| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | Yes |
Popular Name: N-benzyl-N-methyl-2-[[4-methyl-5-(m-tolyl)-1,2,4-triazol-3-yl]thio]acetamide N-benzyl-N-methyl-2-[[4-methyl-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) | 3.67 | 1.66 | -13.96 | 0 | 5 | 0 | 51 | 366.49 | 6 | ↓ |
