| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 20 | No |
Popular Name: 4-fluoro-N-[1-(3-hydroxyphenyl)ethylideneamino]benzamide 4-fluoro-N-[1-(3-hydroxyphenyl)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) | 2.67 | -0.41 | -15.98 | 2 | 4 | 0 | 61 | 272.279 | 3 | ↓ |
