| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridinesulfonamide 6-chloro-N-(2,3-dihydro-1,4-benz…
| 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) | 2.16 | -5.17 | -11.03 | 1 | 6 | 0 | 77 | 326.761 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | -4.59 | -37.63 | 0 | 6 | -1 | 79 | 325.753 | 3 | ↓ |
