| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 27 | No |
Popular Name: N'-(2,3-dichlorophenyl)-N-[(E)-(2-hydroxy-1-naphthyl)methyleneamino]oxamide N'-(2,3-dichlorophenyl)-N-[(E)-(…
| 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) | 4.55 | 5.96 | -10.82 | 3 | 6 | 0 | 91 | 402.237 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 6.73 | -52.57 | 2 | 6 | -1 | 94 | 401.229 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.55 | 6.26 | -10.87 | 4 | 6 | 0 | 92 | 403.245 | 4 | ↓ |
