| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 17 | Yes |
Popular Name: 5-bromo-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiophene-2-carboxamide 5-bromo-N-(2-oxo-2-pyrrolidin-1-…
| 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) | 1.72 | 4.18 | -7.71 | 1 | 4 | 0 | 49 | 317.208 | 3 | ↓ |
