| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 29 | Yes |
Popular Name: N-[1-[4-methyl-5-(o-tolylcarbamoylmethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]benzamide N-[1-[4-methyl-5-(o-tolylcarbamo…
| 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) | 2.84 | -0.76 | -14.45 | 2 | 7 | 0 | 88 | 409.515 | 7 | ↓ |
