| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 27 | No |
Popular Name: N-(cyclohexylideneamino)-4-[(2,6-dibromo-4-methyl-phenoxy)methyl]benzamide N-(cyclohexylideneamino)-4-[(2,6…
| 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) | 6.53 | 11.86 | -13.06 | 1 | 4 | 0 | 51 | 494.227 | 5 | ↓ |
