| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S,4S)-N-[2-(4-fluorophenoxy)ethyl]-4-hydroxy-N-methyl-pyrrolidine-2-carboxamide (2S,4S)-N-[2-(4-fluorophenoxy)et…
| 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) | 0.77 | 2.53 | -44.23 | 3 | 5 | 1 | 66 | 283.323 | 5 | ↓ |
