| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 20 | Yes |
Popular Name: 2,6-difluoro-N-(3-morpholin-4-ium-4-ylpropyl)benzamide 2,6-difluoro-N-(3-morpholin-4-iu…
| 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) | 1.51 | -0.53 | -45.39 | 2 | 4 | 1 | 42 | 285.314 | 5 | ↓ |
