| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 20 | No |
Popular Name: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-3-nitro-pyridin-2-amine N-[(1R)-1-(2,4-difluorophenyl)et…
| 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) | 3.02 | 8.37 | -7.83 | 1 | 5 | 0 | 71 | 279.246 | 4 | ↓ |
