| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 40 | No |
Popular Name: N'-[(4-benzyloxyphenyl)methyleneamino]-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-oxamide N'-[(4-benzyloxyphenyl)methylene…
| 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) | 5.12 | 11.18 | -21.49 | 3 | 9 | 0 | 118 | 536.588 | 11 | ↓ |
