| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 28 | No |
Popular Name: N-[(3-allyloxyphenyl)methyleneaminocarbamoylmethyl]-4-ethoxy-benzamide N-[(3-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) | 3.31 | -1.59 | -13.95 | 2 | 7 | 0 | 89 | 381.432 | 10 | ↓ |
