| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 31 | No |
Popular Name: N'-[(3-chlorophenyl)methyleneamino]-N-[2-(p-tolylcarbamoyl)phenyl]-oxamide N'-[(3-chlorophenyl)methyleneami…
| 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) | 4.14 | 8.81 | -21.3 | 3 | 7 | 0 | 100 | 434.883 | 6 | ↓ |
