| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2012 | 25 | Yes |
Popular Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-ethyl]-1-(2-fluorophenyl)methanesulfonamide N-[1-(2,3-dihydro-1,4-benzodioxi…
| 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) | 3.10 | 5.55 | -14.92 | 1 | 5 | 0 | 65 | 365.426 | 5 | ↓ |
