| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | No |
Popular Name: N-[(E)-(3-allyl-2-hydroxy-benzylidene)amino]-N'-phenyl-oxamide N-[(E)-(3-allyl-2-hydroxy-benzyl…
| 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) | 2.70 | 4.78 | -11.06 | 3 | 6 | 0 | 91 | 323.352 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 5.03 | -37.14 | 4 | 6 | 1 | 92 | 324.36 | 6 | ↓ |
