| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 25 | Yes |
Popular Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-1-cyclopentyl-N-methyl-5-oxo-pyrrolidine-3-carboxamide N-[(5-bromo-2-methoxy-phenyl)met…
| 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) | 3.11 | 0.01 | -11.99 | 0 | 5 | 0 | 49 | 409.324 | 5 | ↓ |
