| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 27 | Yes |
Popular Name: 1-cyclobutylcarbonyl-N-(2,3-dimethylphenyl)-indoline-5-sulfonamide 1-cyclobutylcarbonyl-N-(2,3-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) | 3.94 | -2.87 | -15.95 | 1 | 5 | 0 | 66 | 384.501 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.94 | -2.41 | -51.53 | 0 | 5 | -1 | 68 | 383.493 | 4 | ↓ |
