| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2011 | 17 | No |
Popular Name: 1-(2-amino-4-bromo-phenyl)-4-methyl-piperidine-2,6-dione 1-(2-amino-4-bromo-phenyl)-4-met…
| 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) | 0.71 | 5.25 | -11.29 | 2 | 4 | 0 | 63 | 297.152 | 1 | ↓ |
