| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 26 | No |
Popular Name: N'-[(3-allyl-2-hydroxy-phenyl)methyleneamino]-N-(3-methoxyphenyl)-oxamide N'-[(3-allyl-2-hydroxy-phenyl)me…
| 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) | 2.73 | -2.1 | -13.07 | 3 | 7 | 0 | 100 | 353.378 | 7 | ↓ |
