| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 23 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dichloro-N-methyl-benzenesulfonamide N-(1,3-benzodioxol-5-ylmethyl)-2…
| 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) | 3.80 | 5.95 | -12.57 | 0 | 5 | 0 | 56 | 374.245 | 4 | ↓ |
