| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 25 | Yes |
Popular Name: 5-bromo-N-[[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]methyl]furan-2-carboxamide 5-bromo-N-[[1-(4-ethoxyphenyl)-5…
| 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) | 2.84 | -1.39 | -13.58 | 1 | 6 | 0 | 71 | 407.264 | 6 | ↓ |