| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 23 | No |
Popular Name: 4-bromo-N-[[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]methyl]butanamide 4-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) | 2.22 | -1.74 | -17.31 | 1 | 5 | 0 | 58 | 383.286 | 8 | ↓ |
