| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 25 | No |
Popular Name: N'-(2-chlorophenyl)-N-[(E)-1-naphthylmethyleneamino]oxamide N'-(2-chlorophenyl)-N-[(E)-1-nap…
| 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) | 3.98 | -1.19 | -11.95 | 2 | 5 | 0 | 70 | 351.793 | 4 | ↓ |
