| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 17 | Yes |
Popular Name: N-(5-bromo-2-ethoxybenzyl)-N-(1H-1,2,4-triazol-3-yl)amine N-(5-bromo-2-ethoxybenzyl)-N-(1H…
| 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) | 2.14 | 7.58 | -6.85 | 2 | 5 | 0 | 63 | 297.156 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
