| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 29 | Yes |
Popular Name: 1-cyclobutylcarbonyl-N-(2,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-8-yl)indoline-5-sulfonamide 1-cyclobutylcarbonyl-N-(2,5-diox…
| 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) | 2.65 | 6.76 | -17.68 | 1 | 7 | 0 | 85 | 414.483 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 6.77 | -55.09 | 0 | 7 | -1 | 87 | 413.475 | 4 | ↓ |
