| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 31 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-4-[[5-(2-furyl)-4-phenyl-1,2,4-triazol-3-yl]thio]butyramide N-(2,6-dimethylphenyl)-4-[[5-(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) | 4.12 | 14.57 | -17.77 | 1 | 6 | 0 | 73 | 432.549 | 8 | ↓ |
