| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 24 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-1-methyl-2-oxo-indoline-5-sulfonamide N-(1,3-benzodioxol-5-yl)-1-methy…
| 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) | 1.99 | 3.43 | -13.69 | 1 | 7 | 0 | 85 | 346.364 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 3.5 | -39.67 | 0 | 7 | -1 | 87 | 345.356 | 3 | ↓ |
