| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 28 | Yes |
Popular Name: N-benzyl-1-cyclobutylcarbonyl-N-ethyl-indoline-5-sulfonamide N-benzyl-1-cyclobutylcarbonyl-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) | 3.46 | -2.45 | -16.35 | 0 | 5 | 0 | 57 | 398.528 | 6 | ↓ |
