| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 19 | Yes |
Popular Name: [5-(2-Bromo-phenyl)-furan-2-yl]-pyrrolidin-1-yl-methanone [5-(2-Bromo-phenyl)-furan-2-yl]-…
| 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) | 3.72 | 8.4 | -9.06 | 0 | 3 | 0 | 33 | 320.186 | 2 | ↓ |
