| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 19 | Yes |
Popular Name: N-[3-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]propyl]acetamide N-[3-[[4-methyl-5-(2-thienyl)-1,…
| 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) | 1.69 | 6.48 | -17.51 | 1 | 5 | 0 | 60 | 296.421 | 6 | ↓ |
