| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 31 | No |
Popular Name: N'-(2,3-dichlorophenyl)-N-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]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) | 5.55 | -1.08 | -12.2 | 2 | 6 | 0 | 79 | 456.329 | 7 | ↓ |
