| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 34 | No |
Popular Name: N-[(4-allyloxyphenyl)methyleneamino]-N'-[2-[(4-chlorophenyl)carbamoyl]phenyl]-oxamide N-[(4-allyloxyphenyl)methyleneam…
| 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) | 4.41 | 9 | -20 | 3 | 8 | 0 | 109 | 476.92 | 9 | ↓ |
