| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 15 | Yes |
Popular Name: 1-[(5-bromo-2-thienyl)methyl]pyrrolidine-2-carboxylic 1-[(5-bromo-2-thienyl)methyl]pyr…
| 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) | 0.75 | -1.21 | -34.17 | 1 | 3 | 0 | 44 | 290.182 | 3 | ↓ |
