| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: (2R)-2-bromo-3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]butan-1-one (2R)-2-bromo-3-methyl-1-[4-(2-me…
| 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) | 1.84 | 6.3 | -9.55 | 0 | 4 | 0 | 41 | 319.243 | 3 | ↓ |
