| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | No |
Popular Name: S-[2-[6-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-pyridyl]-2-oxo-ethyl] S-[2-[6-(3,4-dihydro-2H-1,5-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) | 1.89 | 5.36 | -46.97 | 0 | 8 | -1 | 114 | 421.476 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 5.82 | -16.78 | 1 | 8 | 0 | 112 | 422.484 | 7 | ↓ |
