| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2013 | 20 | No |
Popular Name: benzamide, 2-[(bromoacetyl)amino]-N-[(tetrahydro-2-furanyl)methyl]- benzamide, 2-[(bromoacetyl)amino…
| 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) | 1.37 | 4.03 | -10.35 | 2 | 5 | 0 | 67 | 341.205 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.