| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: N-[(5-bromo-2-furyl)methyl]-2,3-dihydrobenzofuran-5-amine N-[(5-bromo-2-furyl)methyl]-2,3-…
| 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) | 3.41 | 5.81 | -5.86 | 1 | 3 | 0 | 34 | 294.148 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
