| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 30 | Yes |
Popular Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-dimethyl-oxo-BLAHcarboxamide N-[(5-bromo-2-methoxy-phenyl)met…
| 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) | 4.25 | 10.64 | -17.31 | 0 | 6 | 0 | 64 | 490.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
