| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (2S,4R)-N-[4-bromo-3-(trifluoromethyl)phenyl]-4-hydroxy-pyrrolidine-2-carboxamide (2S,4R)-N-[4-bromo-3-(trifluorom…
| 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) | 2.01 | 1.88 | -45.56 | 4 | 4 | 1 | 66 | 354.146 | 3 | ↓ |
