| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 20 | Yes |
Popular Name: N-[2-[[(1R)-1-(2,5-difluorophenyl)ethyl]amino]-2-oxo-ethyl]butanamide N-[2-[[(1R)-1-(2,5-difluoropheny…
| 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) | 2.68 | 4.56 | -9.37 | 2 | 4 | 0 | 58 | 284.306 | 6 | ↓ |
