| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 31 | No |
Popular Name: N-[(2-hydroxy-3-methoxy-phenyl)methyleneamino]-N'-(2-morpholinocarbonylphenyl)-oxamide N-[(2-hydroxy-3-methoxy-phenyl)m…
| 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) | 0.50 | 2.41 | -20.62 | 3 | 10 | 0 | 130 | 426.429 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | 3.32 | -66.82 | 2 | 10 | -1 | 132 | 425.421 | 6 | ↓ |
