| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 27 | Yes |
Popular Name: 1-(2-bromophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]triazole-4-carboxamide 1-(2-bromophenyl)-N-[3-[(2-metho…
| 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) | 2.37 | 5.93 | -20.49 | 2 | 8 | 0 | 98 | 430.262 | 6 | ↓ |
