| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 23 | No |
Popular Name: N'-[(2,4-dihydroxyphenyl)methyleneamino]-N-(m-tolyl)oxamide N'-[(2,4-dihydroxyphenyl)methyle…
| 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) | 2.05 | 0.48 | -18.26 | 4 | 7 | 0 | 111 | 313.313 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 1.27 | -56.37 | 3 | 7 | -1 | 114 | 312.305 | 4 | ↓ |
