| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 30 | Yes |
Popular Name: N-[1,3-benzodioxol-5-yl-(o-toluoylamino)methyl]-2-methyl-benzamide N-[1,3-benzodioxol-5-yl-(o-toluo…
| 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) | 4.21 | -1.06 | -16.57 | 2 | 6 | 0 | 76 | 402.45 | 5 | ↓ |
