 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| August 2nd, 2007 | 24 | Yes | 
Popular Name: 2-[4-allyl-5-(carbamoylmethylsulfanyl)-1,2,4-triazol-3-yl]-N-(m-tolyl)acetamide 2-[4-allyl-5-(carbamoylmethylsul…
| 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) | 1.27 | -2.16 | -20.74 | 3 | 7 | 0 | 102 | 345.428 | 8 | ↓ |