| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 30 | Yes |
Popular Name: 2-bromo-N-[[4-ethyl-5-(p-tolylcarbamoylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]benzamide 2-bromo-N-[[4-ethyl-5-(p-tolylca…
| 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) | 3.46 | -2.03 | -16.03 | 2 | 7 | 0 | 88 | 488.411 | 8 | ↓ |
