| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: N-[2-[N-(p-tolylcarbamoyl)anilino]ethyl]-1,3-benzodioxole-5-carboxamide N-[2-[N-(p-tolylcarbamoyl)anilin…
| 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) | 4.54 | 9.53 | -22.08 | 2 | 7 | 0 | 80 | 417.465 | 6 | ↓ |
