| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 22 | No |
Popular Name: 4-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]-3-nitro-benzonitrile 4-[[(1R)-1-(2,4-difluorophenyl)e…
| 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) | 3.65 | 9.34 | -9.18 | 1 | 5 | 0 | 82 | 303.268 | 4 | ↓ |
