| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 20 | Yes |
Popular Name: (3R)-N-[(5-bromo-3-thienyl)methyl]-1-(2-methoxyethyl)-5-oxo-pyrrolidine-3-carboxamide (3R)-N-[(5-bromo-3-thienyl)methy…
| 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) | 1.18 | 3.98 | -10.81 | 1 | 5 | 0 | 59 | 361.261 | 6 | ↓ |
