| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 16 | Yes |
Popular Name: (2R,4R)-N-[(5-bromo-2-thienyl)methyl]-4-hydroxy-pyrrolidine-2-carboxamide (2R,4R)-N-[(5-bromo-2-thienyl)me…
| 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) | 0.91 | 0.32 | -42.41 | 4 | 4 | 1 | 66 | 306.205 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
