| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 20 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-6-chloro-pyridine-3-sulfonamide N-(1,3-benzodioxol-5-yl)-6-chlor…
| 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) | 2.54 | -5.18 | -10.6 | 1 | 6 | 0 | 77 | 312.734 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | -4.6 | -34.71 | 0 | 6 | -1 | 79 | 311.726 | 3 | ↓ |
