| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 28 | No |
Popular Name: N'-[[4-(carbamoylmethoxy)phenyl]methyleneamino]-N-(5-chloro-2-methoxy-phenyl)-oxamide N'-[[4-(carbamoylmethoxy)phenyl]…
| 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) | 1.64 | 2.55 | -22.26 | 4 | 9 | 0 | 132 | 404.81 | 8 | ↓ |
