| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 19 | Yes |
Popular Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)acetic 2-(3,4-dihydro-2H-1,5-benzodioxe…
| 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) | 0.19 | 1.15 | -54.15 | 1 | 7 | -1 | 105 | 286.285 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | 1.21 | -109.98 | 0 | 7 | -2 | 107 | 285.277 | 4 | ↓ |
