| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: (2R)-2-bromo-1-[4-[[butyl(methyl)amino]methyl]-1-piperidyl]-3-methyl-butan-1-one (2R)-2-bromo-1-[4-[[butyl(methyl…
| 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) | 3.75 | 10.37 | -42.79 | 1 | 3 | 1 | 25 | 348.349 | 7 | ↓ |
