| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | Yes |
Popular Name: 3-bromo-4-iodo-N-methyl-N-[(2-methyl-3-furyl)methyl]benzamide 3-bromo-4-iodo-N-methyl-N-[(2-me…
| 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) | 3.29 | 8.7 | -9 | 0 | 3 | 0 | 33 | 434.071 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
