| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 22 | No |
Popular Name: 7-bromo-1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]indoline-2,3-dione 7-bromo-1-[2-(4-methyl-1-piperid…
| 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) | 2.16 | 7.63 | -14.16 | 0 | 5 | 0 | 59 | 365.227 | 2 | ↓ |
