| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 22 | Yes |
Popular Name: 1-methyl-N-(2-methylcyclohexyl)-2-oxo-indoline-5-sulfonamide 1-methyl-N-(2-methylcyclohexyl)-…
| 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) | 2.54 | 5.15 | -11.57 | 1 | 5 | 0 | 66 | 322.43 | 3 | ↓ |
