| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 26 | No |
Popular Name: N'-[(E)-(2-hydroxy-3-methoxy-benzylidene)amino]-N-p-phenetyl-oxamide N'-[(E)-(2-hydroxy-3-methoxy-ben…
| 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) | 2.17 | 2.88 | -14.46 | 3 | 8 | 0 | 109 | 357.366 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 3.79 | -56.25 | 2 | 8 | -1 | 112 | 356.358 | 7 | ↓ |
