| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2008 | 18 | Yes |
Popular Name: 1-(2,6-Difluorobenzyl)-5-oxopyrrolidine-3-carboxylic acid 1-(2,6-Difluorobenzyl)-5-oxopyrr…
| 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) | 1.04 | 1.51 | -50.22 | 0 | 4 | -1 | 60 | 254.212 | 3 | ↓ |
