| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 19 | Yes |
Popular Name: (2S,4S)-1-[2-(3-fluorophenyl)acetyl]-4-hydroxy-pyrrolidine-2-carboxylic (2S,4S)-1-[2-(3-fluorophenyl)ace…
| 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) | -1.13 | 3.28 | -62.93 | 1 | 5 | -1 | 81 | 266.248 | 3 | ↓ |
