| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 34 | No |
Popular Name: N-[(4-butoxyphenyl)methyleneamino]-N'-[2-(phenylcarbamoyl)phenyl]-oxamide N-[(4-butoxyphenyl)methyleneamin…
| 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) | 4.53 | 9.45 | -19.89 | 3 | 8 | 0 | 109 | 458.518 | 10 | ↓ |
