| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 29 | No |
Popular Name: N-[(3-allyloxyphenyl)methyleneaminocarbamoylmethyl]-3,4-dimethoxy-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) | 2.53 | -1.28 | -16.21 | 2 | 8 | 0 | 98 | 397.431 | 10 | ↓ |
