| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 27 | Yes |
Popular Name: (2S,4S)-1-tert-butoxycarbonyl-4-[4-(trifluoromethoxy)phenoxy]pyrrolidine-2-carboxylic (2S,4S)-1-tert-butoxycarbonyl-4-…
| 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) | 1.92 | 6.91 | -56.59 | 0 | 7 | -1 | 88 | 390.334 | 7 | ↓ |
