| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 26 | No |
Popular Name: N'-[(2,4-dichlorophenyl)methyleneamino]-N-(1-naphthyl)oxamide N'-[(2,4-dichlorophenyl)methylen…
| 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) | 4.63 | 8.78 | -7.99 | 2 | 5 | 0 | 71 | 386.238 | 4 | ↓ |
