| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 28 | No |
Popular Name: N-[[4-(carbamoylmethoxy)-3-methoxy-phenyl]methyleneamino]-3,4-dimethoxy-benzamide N-[[4-(carbamoylmethoxy)-3-metho…
| 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) | 1.12 | 3.3 | -26.91 | 3 | 9 | 0 | 121 | 387.392 | 9 | ↓ |
