| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 26 | No |
Popular Name: N'-[(2-hydroxy-1-naphthyl)methyleneamino]-N-(m-tolyl)oxamide N'-[(2-hydroxy-1-naphthyl)methyl…
| 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) | 3.71 | 5.53 | -11.26 | 3 | 6 | 0 | 91 | 347.374 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 6.31 | -53.56 | 2 | 6 | -1 | 94 | 346.366 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 5.87 | -34.45 | 4 | 6 | 1 | 92 | 348.382 | 4 | ↓ |
