| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2010 | 23 | Yes |
Popular Name: 2-fluoro-6-[(2,4,6-trimethoxyphenyl)methylamino]benzonitrile 2-fluoro-6-[(2,4,6-trimethoxyphe…
| 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) | 3.04 | 5.56 | -10.67 | 1 | 5 | 0 | 64 | 316.332 | 6 | ↓ |
