| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2007 | 30 | Yes |
Popular Name: 1-cyclobutylcarbonyl-N-(2,4-dimethoxyphenyl)-2-methyl-indoline-5-sulfonamide 1-cyclobutylcarbonyl-N-(2,4-dime…
| 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) | 3.51 | -3.18 | -13.54 | 1 | 7 | 0 | 84 | 430.526 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | -2.62 | -45.05 | 0 | 7 | -1 | 87 | 429.518 | 6 | ↓ |
