| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 29 | No |
Popular Name: N-[(2-hydroxyphenyl)methyleneamino]-N'-(2-morpholinocarbonylphenyl)-oxamide N-[(2-hydroxyphenyl)methyleneami…
| 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) | 0.90 | 2.47 | -17.77 | 3 | 9 | 0 | 120 | 396.403 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 3.24 | -63.29 | 2 | 9 | -1 | 123 | 395.395 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.90 | 2.76 | -39.67 | 4 | 9 | 1 | 122 | 397.411 | 5 | ↓ |
