| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 31 | No |
Popular Name: N'-[[2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-N-(4-ethylphenyl)-oxamide N'-[[2-[(4-chlorophenyl)methoxy]…
| 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) | 5.39 | -0.68 | -11.52 | 2 | 6 | 0 | 79 | 435.911 | 8 | ↓ |
