| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S,4R)-N-[(3,4-difluorophenyl)methyl]-N-ethyl-4-hydroxy-pyrrolidine-2-carboxamide (2S,4R)-N-[(3,4-difluorophenyl)m…
| 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) | 0.95 | 3.49 | -42.15 | 3 | 4 | 1 | 57 | 285.314 | 4 | ↓ |
