| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2009 | 23 | Yes |
Popular Name: 7-bromo-N-[(4R)-chroman-4-yl]benzofuran-2-carboxamide 7-bromo-N-[(4R)-chroman-4-yl]ben…
| 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) | 3.28 | 7.48 | -9.16 | 1 | 4 | 0 | 51 | 372.218 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
