| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2009 | 19 | Yes |
Popular Name: 3-acetamido-N-[(1R)-1-(3,4-difluorophenyl)ethyl]propanamide 3-acetamido-N-[(1R)-1-(3,4-diflu…
| 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) | 1.05 | 3.54 | -24.78 | 2 | 4 | 0 | 58 | 270.279 | 5 | ↓ |
