| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 34 | No |
Popular Name: N-[(Z)-(3,4-dibenzyloxyphenyl)methyleneamino]-2-fluoro-benzamide N-[(Z)-(3,4-dibenzyloxyphenyl)me…
| 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) | 6.05 | 14.5 | -20.82 | 1 | 5 | 0 | 60 | 454.501 | 9 | ↓ |
