| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: (2S)-2-bromo-1-[4-[2-(dimethylamino)acetyl]piperazin-1-yl]-3-methyl-butan-1-one (2S)-2-bromo-1-[4-[2-(dimethylam…
| 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) | 0.75 | 6.4 | -45.28 | 1 | 5 | 1 | 45 | 335.266 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 4.01 | -11.37 | 0 | 5 | 0 | 44 | 334.258 | 4 | ↓ |
