| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2010 | 18 | Yes |
Popular Name: 2-bromo-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]benzamide 2-bromo-N-[(4-ethyl-1,2,4-triazo…
| 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) | 1.29 | 7.19 | -14.2 | 1 | 5 | 0 | 60 | 309.167 | 4 | ↓ |
