| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | Yes |
Popular Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]ethanesulfonamide 2-[(7-chloro-1,3-benzodioxol-5-y…
| 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) | 0.78 | -0.6 | -65.75 | 4 | 6 | 1 | 95 | 293.752 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | -1.96 | -15.56 | 3 | 6 | 0 | 91 | 292.744 | 5 | ↓ |
