| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 25 | Yes |
Popular Name: 3-bromo-N-[[1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]methyl]benzamide 3-bromo-N-[[1-[(4-fluorophenyl)m…
| 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) | 3.33 | -0.94 | -16.22 | 1 | 4 | 0 | 49 | 405.267 | 5 | ↓ |
