| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 29 | No |
Popular Name: N-[1-(2,4-dimethoxyphenyl)ethylideneaminocarbamoylmethyl]benzo[1,3]dioxole-5-carboxamide N-[1-(2,4-dimethoxyphenyl)ethyli…
| 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) | 2.05 | -2.05 | -19.01 | 2 | 9 | 0 | 107 | 399.403 | 7 | ↓ |
