| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 24 | No |
Popular Name: N'-[(E)-(2,3-dichlorobenzylidene)amino]-N-[(1R)-1-phenylethyl]oxamide N'-[(E)-(2,3-dichlorobenzylidene…
| 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) | 3.71 | -1.65 | -12.7 | 2 | 5 | 0 | 70 | 364.232 | 5 | ↓ |
