| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 31 | Yes |
Popular Name: 4-[[4-allyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(o-tolyl)benzamide 4-[[4-allyl-5-(2-thienyl)-1,2,4-…
| 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) | 5.81 | 14.56 | -16.41 | 1 | 5 | 0 | 60 | 446.601 | 8 | ↓ |
