| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 21 | Yes |
Popular Name: N-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide N-(5-methyl-2-pyridyl)-2,3-dihyd…
| 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) | 1.77 | -3.95 | -13.8 | 1 | 6 | 0 | 78 | 306.343 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | -3.38 | -46.54 | 0 | 6 | -1 | 80 | 305.335 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.77 | -3.69 | -34.01 | 2 | 6 | 1 | 79 | 307.351 | 3 | ↓ |
