| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 29 | Yes |
Popular Name: 1-cyclobutylcarbonyl-2-methyl-N-(2,4,6-trimethylphenyl)-indoline-5-sulfonamide 1-cyclobutylcarbonyl-2-methyl-N-…
| 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) | 4.67 | 10.19 | -11.22 | 1 | 5 | 0 | 66 | 412.555 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.67 | 10.37 | -42.37 | 0 | 5 | -1 | 69 | 411.547 | 4 | ↓ |
