| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 24 | No |
Popular Name: 1-[3-[(4-fluoro-3-nitro-anilino)methyl]-2,4,6-trimethyl-phenyl]ethanone 1-[3-[(4-fluoro-3-nitro-anilino)…
| 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) | 4.27 | 9.92 | -14.41 | 1 | 5 | 0 | 75 | 330.359 | 5 | ↓ |
