| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 21 | Yes |
Popular Name: (2S,4S)-1-[2-(difluoromethoxy)benzoyl]-4-hydroxy-pyrrolidine-2-carboxylic (2S,4S)-1-[2-(difluoromethoxy)be…
| 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) | -0.72 | 2.73 | -66.94 | 1 | 6 | -1 | 90 | 300.237 | 4 | ↓ |
