In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 31st, 2005 | 22 | No |
Popular Name: N'-[(3-hydroxyphenyl)methyleneamino]-N-(p-tolyl)oxamide N'-[(3-hydroxyphenyl)methyleneam…
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) | 2.13 | -3.12 | -10.56 | 3 | 6 | 0 | 90 | 297.314 | 4 | ↓ |