| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 26 | No |
Popular Name: N'-(2-chlorophenyl)-N-[(E)-(2-hydroxy-1-naphthyl)methyleneamino]oxamide N'-(2-chlorophenyl)-N-[(E)-(2-hy…
| 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) | 3.92 | 5.49 | -10.99 | 3 | 6 | 0 | 91 | 367.792 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 6.27 | -53.82 | 2 | 6 | -1 | 94 | 366.784 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.92 | 5.8 | -10.53 | 4 | 6 | 0 | 92 | 368.8 | 4 | ↓ |
