| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 17 | Yes |
Popular Name: (2S,4R)-N-(2-bromo-4-fluoro-phenyl)-4-hydroxy-pyrrolidine-2-carboxamide (2S,4R)-N-(2-bromo-4-fluoro-phen…
| 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) | 1.28 | 1.1 | -44.51 | 4 | 4 | 1 | 66 | 304.139 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | -0.19 | -8.78 | 3 | 4 | 0 | 61 | 303.131 | 2 | ↓ |
