| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2008 | 33 | No |
Popular Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-2-[(4-fluorophenyl)sulfonyl-(p-tolyl)amino]acetamide N-(1,3-benzodioxol-5-ylmethylene…
| 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) | 4.53 | 7.82 | -18.4 | 1 | 8 | 0 | 97 | 469.494 | 7 | ↓ |
