| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: N-(6-amino-1,3-benzodioxol-5-yl)-5-bromo-pyridine-3-sulfonamide 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) | 1.89 | -0.09 | -11.25 | 3 | 7 | 0 | 104 | 372.2 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | -0.07 | -40.5 | 2 | 7 | -1 | 106 | 371.192 | 3 | ↓ |
