| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 22 | Yes |
Popular Name: 3,4-difluoro-N-[(1S)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl]benzamide 3,4-difluoro-N-[(1S)-2-(2-furylm…
| 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) | 1.48 | 4.21 | -10.86 | 2 | 5 | 0 | 71 | 308.284 | 5 | ↓ |
