| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 23 | Yes |
Popular Name: 3-[(1,3-benzodioxol-4-ylmethylamino)methyl]-N-methyl-benzenesulfonamide 3-[(1,3-benzodioxol-4-ylmethylam…
| 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) | 1.80 | 3.07 | -55.39 | 3 | 6 | 1 | 81 | 335.405 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 1.71 | -14.57 | 2 | 6 | 0 | 77 | 334.397 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
