| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 31 | Yes |
Popular Name: 1-cyclobutylcarbonyl-N-(2,5-diethoxyphenyl)-indoline-5-sulfonamide 1-cyclobutylcarbonyl-N-(2,5-diet…
| 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) | 3.93 | 8.06 | -17.99 | 1 | 7 | 0 | 85 | 444.553 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 8.12 | -62.42 | 0 | 7 | -1 | 87 | 443.545 | 8 | ↓ |
