| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-chloro-benzenesulfonamide N-(6-amino-1,3-benzodioxol-5-yl)…
| 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) | 2.63 | 1.32 | -12.26 | 3 | 6 | 0 | 91 | 326.761 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 1.67 | -48.29 | 2 | 6 | -1 | 93 | 325.753 | 3 | ↓ |
