| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2008 | 16 | Yes |
Popular Name: 4-Amino-1-(2,6-difluorobenzyl)pyrrolidin-2-one hydrochloride 4-Amino-1-(2,6-difluorobenzyl)py…
| 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) | 0.29 | 3.51 | -58.03 | 3 | 3 | 1 | 48 | 227.234 | 2 | ↓ |
