| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 35 | No |
Popular Name: N'-[2-[(4-bromophenyl)carbamoyl]phenyl]-N-[(4-butoxyphenyl)methyleneamino]oxamide N'-[2-[(4-bromophenyl)carbamoyl]…
| 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) | 5.34 | 10.09 | -17.98 | 3 | 8 | 0 | 109 | 537.414 | 10 | ↓ |
