| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 15 | No |
Popular Name: 2,2-difluoro-N-(3-morpholin-4-ium-4-ylpropyl)acetamide 2,2-difluoro-N-(3-morpholin-4-iu…
None
None
| 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) | 0.14 | 2.27 | -47.25 | 2 | 4 | 1 | 43 | 223.243 | 5 | ↓ |
