| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 26 | No |
Popular Name: N-(2-methoxyphenyl)-N'-(1-naphthylmethyleneamino)oxamide N-(2-methoxyphenyl)-N'-(1-naphth…
| 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) | 3.36 | 6.98 | -11.15 | 2 | 6 | 0 | 80 | 347.374 | 5 | ↓ |
