| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 14 | No |
Popular Name: (2R)-2-bromo-3-methyl-1-(4-methyl-1-piperidyl)butan-1-one (2R)-2-bromo-3-methyl-1-(4-methy…
| 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) | 2.66 | 6.67 | -7.31 | 0 | 2 | 0 | 20 | 262.191 | 2 | ↓ |
