| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2009 | 32 | No |
Popular Name: N'-[[3-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-N-(2-ethoxyphenyl)oxamide N'-[[3-[(2-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) | 4.83 | 9.4 | -11.42 | 2 | 7 | 0 | 89 | 451.91 | 9 | ↓ |
