| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 26 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-1,3,3-trimethyl-2-oxo-indoline-5-sulfonamide N-(1,3-benzodioxol-5-yl)-1,3,3-t…
| 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) | 2.96 | 4.65 | -14.36 | 1 | 7 | 0 | 85 | 374.418 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 4.72 | -38.09 | 0 | 7 | -1 | 87 | 373.41 | 3 | ↓ |
